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• Alpha, Beta -TNB

IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine | CAS Registry Number: 374592-88-8
Synonyms: SCHEMBL75616, AKOS015901795, ZINC150347692, AK202118, OR264201, I14-14406, n,n'-bis(1-naphthyl)-n,n'-bis(2-naphthyl)benzidine, N4,N4'-Di(naphthalen-1-yl)-N4,N4'-di(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine, N4,N4'-DI-1-NAPHTHALENYL-N4,N4'-DI-2-NAPHTHALENYL-[1,1'-BIPHENYL]-4,4'-DIAMINE

Molecular Formula:	C₅₂H₃₆N₂	Molecular Weight:	688.874 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYZPDEZIQWOVPJ-UHFFFAOYSA-N

• Aluminum

IUPAC Name: aluminum | CAS Registry Number: 7429-90-5
Synonyms: Aluminium, ALUMINUM, Aluminum metal, Metana, Aluminium flake, Aluminum powder, Noral aluminium, Adom, Noral aluminum, Alumina fibre, Aluminum dust, Aluminium bronze, aluminio, Pigment metal 1, Aluminum alloy, Aluminum (metal), Alaun [German], Aluminum dehydrated, Aluminum production, Al alloy

Molecular Formula:	Al	Molecular Weight:	26.981538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAGFODPZIPBFFR-UHFFFAOYSA-N

• BAlq3

IUPAC Name: bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)alumane | CAS Registry Number: 146162-54-1
Synonyms: BAlq, AKOS015914104, O487, I14-43139, Bis(8-hydroxy-2-methylquinoline)-(4-phenylphenoxy)aluminum, Bis(2-methyl-8-quinolinolato-N1,O8)-(1,1'-Biphenyl-4-olato)aluminum

Molecular Formula:	C₃₂H₂₅AlN₂O₃	Molecular Weight:	512.534039 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UFVXQDWNSAGPHN-UHFFFAOYSA-K

• BCzVB

IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 62608-15-5
Synonyms: 3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole), F2Irpic, BCzVB, AldrichCPR, SCHEMBL85408, ZINC66348674, AKOS015901895, AK202331, 1,4-Bis(9-ethyl-3-carbazovinylene)benzene, 1,4-Bis[2-(3-N-ethylcarbazoryl)vinyl]benzene, 1,4-Bis(2-(9-ethyl-9H-carbazol-3-yl)vinyl)benzene, I14-14411, 1,4-Bis[2-(9-ethyl-9H-carbazole-3-yl)ethenyl]benzene

Molecular Formula:	C₃₈H₃₂N₂	Molecular Weight:	516.688 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JQXNAJZMEBHUMC-XPWSMXQVSA-N

• Bczvbi

IUPAC Name: 9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 475480-90-1
Synonyms: BCzVBi, PubChem22235, SureCN85678, MolPort-005-933-484, X1023, 4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl

Molecular Formula:	C₄₄H₃₆N₂	Molecular Weight:	592.770040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RAPHUPWIHDYTKU-WXUKJITCSA-N

• Beta-NPB

IUPAC Name: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine | CAS Registry Number: 139255-17-7
Synonyms: N4,N4'-Di(naphthalen-2-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine, SureCN76667, CTK8C1999, MolPort-005-932-484, ANW-67602, AKOS015896011, AK-87573, KB-258562, D3301, FT-0651848, ST51053242, I06-1794

Molecular Formula:	C₄₄H₃₂N₂	Molecular Weight:	588.738280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLFVVZKSHYCRDR-UHFFFAOYSA-N

• Bis(2-benzo[b]thiophen-2-yl-pyridine) (acetylacetonate)iridium(III)

IUPAC Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine;(E)-4-hydroxypent-3-en-2-one;iridium | CAS Registry Number: 343978-79-0
Synonyms: Ir(btp)2(acac), Bis(2-benzo[b]thiophen-2-yl-pyridine)-(acetylacetonate)-iridium(III);Bis(2-benzo[b]thiophene-2-ylpyridine)(acetylacetonate)iridium(III)

Molecular Formula:	C₃₁H₂₄IrN₂O₂S₂-₂	Molecular Weight:	712.882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WXOPJWKCOZDBKM-NKZKMTPJSA-N

• BIS(2-METHYLPHENYL)DIPHENYLSILANE

IUPAC Name: bis(2-methylphenyl)-diphenylsilane | CAS Registry Number: 18849-24-6
Synonyms: AC1MRRBL, CTK4D9803, bis(2-methylphenyl)-diphenylsilane, AG-E-37314

Molecular Formula:	C₂₆H₂₄Si	Molecular Weight:	364.554260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QJXVCEINEQQSPK-UHFFFAOYSA-N

• Bis(2-Phenylpyridine)(acetylacetonate)iridium (CAS: 337526-85-9)

• Bis[2-(2-Benzothiazolyl)phenolato]zinc(ii)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc | CAS Registry Number: 58280-31-2
Synonyms: SureCN3261894, A831817, 6-(3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc, 6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Molecular Formula:	C₂₆H₁₈N₂O₂S₂Zn	Molecular Weight:	519.943320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MPDFTJIWQKPYAF-UHFFFAOYSA-N

• Blue Pigments

Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula:	C₃₂H₁₆CuN₈	Molecular Weight:	576.069040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• CDBP

IUPAC Name: 9-[4-(4-carbazol-9-yl-2-methylphenyl)-3-methylphenyl]carbazole | CAS Registry Number: 120260-01-7
Synonyms: 4,4'-BIS(9-CARBAZOLYL)-2,2'-DIMETHYLBIPHENYL, SureCN63587, CTK8G6740, AKOS015901726, KB-187855, D3400, X4209, I14-14392

Molecular Formula:	C₃₈H₂₈N₂	Molecular Weight:	512.642320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTUJKAYZIMMJEP-UHFFFAOYSA-N

• Cesium Carbonate

IUPAC Name: dicesium carbonate | CAS Registry Number: 534-17-8
Synonyms: Dicesium carbonate, Caesium carbonate, CESIUM CARBONATE, Carbonic acid, dicesium salt, Cesium carbonate (Cs2CO3), Carbonic acid, cesium salt, 202126_ALDRICH, 255645_ALDRICH, 441902_ALDRICH, 562572_ALDRICH, 562580_ALDRICH, CAESIUM CARBONATE, 99%, 20959_FLUKA, EINECS 249-784-8, CESIUM CARBONATE, 99.9%, NSC 112218, EINECS 208-591-9, LS-52798, 29703-01-3

Molecular Formula:	CCs₂O₃	Molecular Weight:	325.819800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJDQFPXHSGXQBY-UHFFFAOYSA-L

• Cesium Fluoride

IUPAC Name: cesium fluoride | CAS Registry Number: 13400-13-0
Synonyms: Caesium fluoride, CESIUM FLUORIDE, Cesium monofluoride, Dicesium difluoride, Tricesium trifluoride, Cesium fluoride (CsF), Cesium fluoride (Cs2F2), 198323_ALDRICH, 255718_ALDRICH, 289345_ALDRICH, 562491_ALDRICH, 572314_ALDRICH, 20989_FLUKA, 20990_FLUKA, EINECS 236-487-3, NSC 84270, CESIUM FLUORIDE, 99.9%, NSC84270, LS-52801, 59217-72-0

Molecular Formula:	CsF	Molecular Weight:	151.903853 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJHCXCQVJFPJIK-UHFFFAOYSA-M

• Coumarin 545T

Synonyms: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1H,5H,11H-(1)benzopyropyrano(6,7-8-I,j)quinolizin-11-one, C545T, CHEBI:51896, MolPort-003-936-730, 557595_SIAL, AKOS005145795, ST51053149, X4214, 100877-EP2289877A1, 100877-EP2292601A1, 100877-EP2292602A1, 100877-EP2292603A1, 100877-EP2292618A1, 100877-EP2293650A1, 100877-EP2298737A1, 100877-EP2298739A1, 100877-EP2298740A1, 100877-EP2298741A1, 100877-EP2298771A2, 100877-EP2301920A1

Molecular Formula:	C₂₆H₂₆N₂O₂S	Molecular Weight:	430.561840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MSDMPJCOOXURQD-UHFFFAOYSA-N

• Coumarin 6

IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 38215-36-0
Synonyms: ChemDivAM_000163, ChemDiv1_000289, Oprea1_603055, 442631_ALDRICH, CHEBI:51942, NSC290432, AIDS047981, AIDS-047981, EINECS 253-830-2, ZINC01565469, NSC 290432, ST5307364, EU-0060907, 2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-, 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin, 3-(2-Benzothiazolyl)-N,N-diethylumbelliferylamine, 3-(Benzothiazol-2-yl)-7-(diethylamino)-2-benzopyrone, 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 54576-82-8

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBVAVBCYMYWNOU-UHFFFAOYSA-N

• DCJTB

Synonyms: 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran, AKOS015896114, ST51053150, I06-1606

Molecular Formula:	C₃₀H₃₆N₃O+	Molecular Weight:	454.626340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZSYQPORPGUFCY-UHFFFAOYSA-N

• Dibenzo{[F,F']-4,4',7,7'-Tetraphenyl}Diindeno[1,2,3-CD:1',2',3'-LM]Perylene

Synonyms: 175606-05-0, Dibenzo{[f,f' ]-4,4',7,7'-tetraphenyl}diindeno[1,2,3-cd :1',2',3'-lm ]perylene, Red 2, DTXSID50583217, PL048501, 15,20,23,28-Tetraphenyl-3,4:9,10-di[2,3]naphthalenoperylene, 5,10,15,20-Tetraphenylbisbenzo[5,6]indeno[1,2,3-cd:1',2',3'-lm]perylene, 5,10,15,20-Tetraphenylbisbenz[5,6]indeno[1,2,3-cd:1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka-lm]perylene, 7,14,25,32-TETRAPHENYLUNDECACYCLO[21.13.2.2(2),?.0(3),(1)?.0?,(1)?.0?,(1)?.0?,(1)(3).0(2)?,(3)?.0(2)?,(3)(3).0(2)?,(3)(1).0(3)?,(3)?]TETRACONTA-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39-ICOSAENE, Dibenzo{[f,f inverted exclamation marka]-4,4 inverted exclamation marka,7,7 inverted exclamation marka-tetraphenyl}diindeno[1,2,3-cd:1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka-lm]perylene

Molecular Formula:	C₆₄H₃₆	Molecular Weight:	804.992 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WPPDXAHGCGPUPK-UHFFFAOYSA-N

• Eu(dbm)3(phen)

IUPAC Name: europium;(Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline | CAS Registry Number: 17904-83-5
Synonyms: Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll), 538965_ALDRICH, Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(1,10-phenanthroline), KB-144498, tris(dibenzoylmethane)mono(phenanthroline)europium (iii)

Molecular Formula:	C₅₇H₄₄EuN₂O₆	Molecular Weight:	1004.933060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DYKOLWWJTALFFU-UWZOBLFSSA-N

• Fir6

IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);tetra(pyrazol-1-yl)boranuide | CAS Registry Number: 664374-03-2
Synonyms: FIr6, C22H12F4IrN2.C12H12BN8, Bis(2,4-difluorophenylpyridinato)- tetrakis(1-pyrazolyl)borate iridium(III)

Molecular Formula:	C₃₄H₂₄BF₄IrN₁₀	Molecular Weight:	851.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: JNXGRNJTEKQFND-UHFFFAOYSA-N

• Firpic

IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium;pyridine-2-carboxylic acid | CAS Registry Number: 376367-93-0
Synonyms: FT-0686907, Bis(4,6-difluorophenyl-pyridine)(picolinate)iridium (III), bis(3,5-difluoro-2-(pyridin-2-yl)phenyl)(picolinoyloxy)iridium

Molecular Formula:	C₂₈H₁₇F₄IrN₃O₂-₂	Molecular Weight:	695.664093 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZNXYMQNTSZXWLG-UHFFFAOYSA-N

• Ir(MDQ)2(acac)

IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium;3-methyl-12H-phenanthro[9,10-b]pyrazin-12-ide | CAS Registry Number: 536755-34-7
Synonyms: C39H29N4O2Ir, MFCD12022535, Z7292, Bis(2-methyldibenzo[f,h ]quinoxaline)(acetylacetonate)iridium(III), Bis(2-methyldibenzo[f,h]quinoxaline) (acetylacetonate) iridium (III)

Molecular Formula:	C₃₉H₃₀IrN₄O₂-₂	Molecular Weight:	778.912 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LVMYRWNQFBOYFB-DVACKJPTSA-N

• IR(MPPY)3 TRIS[2-(P-TOLYL)PYRIDINE]IRIDIUM(III)

IUPAC Name: iridium(3+);2-(4-methylphenyl)pyridine | CAS Registry Number: 149005-33-4
Synonyms: Ir(mppy)3, AKOS005145798, Tris[2-(p-tolyl)pyridine]-iridium(III), FT-0698998, Tris[2-(p-tolyl)pyridinium-1-yl] iridium(III)

Molecular Formula:	C₃₆H₃₃IrN₃+₃	Molecular Weight:	699.898 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YERGTYJYQCLVDM-UHFFFAOYSA-N

• Ir(piq)2acac

IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;iridium;1-phenylisoquinoline | CAS Registry Number: 435294-03-4
Synonyms: Bis(1-phenyl-isoquinoline)(Acetylacetonato)iridium(III), C35H27IrN2O2, MFCD12022533, Bis(1-phenylisoquinoline)-(acetylacetonate) iridium (III)

Molecular Formula:	C₃₅H₂₈IrN₂O₂-₂	Molecular Weight:	700.838 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SQMQOSSYPCILHQ-DVACKJPTSA-N

• Lithium Fluoride

IUPAC Name: lithium fluoride | CAS Registry Number: 7789-24-4
Synonyms: Fluorolithium, LITHIUM FLUORIDE, Lithium monofluoride, Trilithium trifluoride, Lithium fluorure, Lithium fluoride (LiF), Lithium bifluoride, Lithium fluoride (Li3F3), (6L)Lithium fluoride, (7L)Lithium fluoride, NTL 50, Lithium fluorure [French], TLD 100, TLD 700, Lithium fluoride (6LiF), Lithium fluoride (7LiF), Lithium hydrogen difluoride, WLN: LI F, HSDB 651, Lithium fluorure [French]

Molecular Formula:	FLi	Molecular Weight:	25.939403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQXKHYXIUOZZFA-UHFFFAOYSA-M

• M-BIS(TRIPHENYLSILYL)BENZENE

IUPAC Name: triphenyl-(3-triphenylsilylphenyl)silane | CAS Registry Number: 18920-16-6
Synonyms: Triphenyl-(3-triphenylsilylphenyl)silane, AC1N8WC1, CTK4E0063, AG-E-38094

Molecular Formula:	C₄₂H₃₄Si₂	Molecular Weight:	594.890360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XSVXWCZFSFKRDO-UHFFFAOYSA-N

• Molybdenum Oxide

IUPAC Name: trioxomolybdenum | CAS Registry Number: 1313-27-5
Synonyms: Molybdena, Molybdic oxide, Molybdenum(VI) oxide, Molybdic trioxide, trioxomolybdenum, MOLYBDENUM TRIOXIDE, Molybdic anhydride, Molybdenum peroxide, Molybdenumperoxide, Natural molybdite, Molybdic acid anhydride, n atural molybdite, Molybdenum anhydride, MoO3, Molybdenum oxide (MoO3), Molybdenum oxide (MoO5), molybdenum(6+) oxide, MOLYBDENUM OXIDE, Molybdenum (VI) oxide, Mo-1202T

Molecular Formula:	MoO₃	Molecular Weight:	143.938200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKQOBWVOAYFWKG-UHFFFAOYSA-N

• N,N'-BIS(3-METHYLPHENYL)-N,N'-BIS(PHENYL)-9,9-DIPHENYL-FLUORENE

IUPAC Name: 2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine | CAS Registry Number: 206886-03-5
Synonyms: SCHEMBL14518387, MFCD12022429, N,N'-Bis(3-methylphenyl)-N,N'-bis(phenyl)-9,9-diphenyl-fluorene, N,N',9,9-Tetraphenyl-N,N'-bis(3-methylphenyl)-9H-fluorene-2,7-diamine

Molecular Formula:	C₅₁H₄₀N₂	Molecular Weight:	680.895 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFZUWPDINLFCGG-UHFFFAOYSA-N

• N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-9,9-spirobifluorene-2,7-diamine

IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine | CAS Registry Number: 1033035-83-4
Synonyms: N2,N7-Diphenyl-N2,N7-di-m-tolyl-9,9'-spirobi[fluorene]-2,7-diamine, SureCN2431947, CTK8C0547, ANW-64877, AKOS015901685, AK103348, B2784, I14-14391

Molecular Formula:	C₅₁H₃₈N₂	Molecular Weight:	678.860820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZTQQBIGSZWRGI-UHFFFAOYSA-N

• NPB

IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 123847-85-8
Synonyms: N4,N4'-Di(naphthalen-1-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]biphenyl, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine, N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine, 4,4'-bis(N-(1-naphthyl)-N-phenylamino)biphenyl, N,N'-Di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine, alpha-NPB, SureCN23047, AC1NNH17, 556696_ALDRICH, CTK8B7914, MolPort-000-001-414, 556696_SIAL, ANW-58927, ZINC04202733, AKOS005145695, AK-56825, KB-56503, D3255, D3970

Molecular Formula:	C₄₄H₃₂N₂	Molecular Weight:	588.738280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBHBKWKFFTZAHE-UHFFFAOYSA-N

• Perylene

IUPAC Name: perylene | CAS Registry Number: 198-55-0
Synonyms: peri-Dinaphthalene, Perilene, PERYLENE, alpha-Perylene, Perylen, Dibenz[de,kl]anthracene, Dibenz(de,kl)anthracene, CCRIS 1231, HSDB 6767, 442749_SUPELCO, NSC 6512, CHEBI:29861, EINECS 205-900-9, P11204_SIAL, NSC6512, 394475_SIAL, LS-102498, P-2100, 77392-71-3, InChI=1/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSHWQDPOILHKBI-UHFFFAOYSA-N

• PHTHALOCYANINE FOR FLUORESCENCE

Synonyms: PHTHALOCYANINE, Pigment blue 16, 29H,31H-Phthalocyanine, ftalocianina, Phthalocyanin, Phthalozyanin, Heliogen Blue G, Polymon Blue G, Lionol Blue KW, Irgazin Blue 3GT, CI Pigment Blue 16, Heliogen Blue 7560, Heliogen Blue 7800, Monolite Fast Blue GS, 29H, 31H-Phthalocyanine, MONOASTROL FAST BLUE, Tetrabenzo(b,g,l,q)porphyrazine, HSDB 4350, PHTHALOCYANINE, PLATINUM, 253103_ALDRICH

Molecular Formula:	C₃₂H₁₈N₈	Molecular Weight:	514.538920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEQIEDJGQAUEQZ-UHFFFAOYSA-N

• Platinum (II) Tetraphenyltetrabenzoporphyrin

Synonyms: DB-064601, platinum (II) tetraphenyltetrabenzoporphyrin

Molecular Formula:	C₆₀H₃₈N₄Pt+₂	Molecular Weight:	1010.054520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJQZFSCCLLMTF-UHFFFAOYSA-N

• PtOEP

IUPAC Name: 2,3,7,8,12,13,17,18-octaethyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide;platinum(2+) | CAS Registry Number: 31248-39-2

Molecular Formula:	C₃₆H₅₄N₄Pt	Molecular Weight:	737.924760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVXCVWMZWMKFFV-UHFFFAOYSA-N

• Pyrazino[2,3-F][1,10]phenanthroline-2,3-Dicarbonitrile

IUPAC Name: pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile | CAS Registry Number: 215611-93-1
Synonyms: Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile, ACMC-20ajt4, SureCN185217, AGN-PC-00IP08, CTK0I9298, AK142455

Molecular Formula:	C₁₆H₆N₆	Molecular Weight:	282.259040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYKXFSYCKWNWEZ-UHFFFAOYSA-N

• Rubrene

IUPAC Name: 5,6,11,12-tetra(phenyl)tetracene | CAS Registry Number: 517-51-1
Synonyms: Rubren, 5,6,11,12-Tetraphenylnaphthacene, R2206_ALDRICH, 5,6,11,12-Tetraphenyltetracene, 551112_ALDRICH, 554073_ALDRICH, 84027_FLUKA, CID68203, NSC16080, EINECS 208-242-0, Naphthacene, 5,6,11,12-tetraphenyl-, NSC 16080, NSC614322

Molecular Formula:	C₄₂H₂₈	Molecular Weight:	532.671720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N

• Spiro-NPB

IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine | CAS Registry Number: 932739-76-9
Synonyms: 2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene], SCHEMBL389968, MFCD12022428, AKOS015901474, ZINC150347699, AK176434, PL075579, B2783, KB-3354065, I14-14416, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-9,9-spirobifluorene, N,N' -Bis(naphthalen-1-yl)-N,N' -bis(phenyl)-2,7-diamino-9,9-spirobifluorene, N2,N7-BIS(NAPHTHALEN-1-YL)-N2,N7-DIPHENYL-9,9'-SPIROBI[FLUORENE]-2,7-DIAMINE

Molecular Formula:	C₅₇H₃₈N₂	Molecular Weight:	750.945 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDAWFMCVTXSZTC-UHFFFAOYSA-N

• TCATA

IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline | CAS Registry Number: 139092-78-7
Synonyms: tris(4-(9H-carbazol-9-yl)phenyl)amine, TCTA, AGN-PC-0CVKTX, SureCN29405, Jsp002338, MolPort-005-932-526, Tris(4-carbazoyl-9-ylphenyl)amine, AKOS015901687, AK113766, TRIS(4-CARBAZOL-9-YLPHENYL)AMINE, 4,4',4''-Tri-9-carbazolyltriphenylamine, 4,4',4''-Tri(9-carbazoyl)triphenylamine, FT-0686899, T2616, 4,4',4''-tris(carbazol-9-yl)-triphenylamine, I14-14394, 4-carbazol-9-yl-N,N-bis(4-carbazol-9-yl-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline

Molecular Formula:	C₅₄H₃₆N₄	Molecular Weight:	740.890440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWXGSYPUMWKTBR-UHFFFAOYSA-N

• TERT(9,9-DIARYLFLUORENE)S

Synonyms: Tert(9,9-diarylfluorene)s, MFCD12022446, AKOS030529786, 2,2':2'',7'-Ter[9,9-bis(p-tolyl)-9H-fluorene]

Molecular Formula:	C₈₁H₆₂	Molecular Weight:	1035.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFPKZKXVTHRNFZ-UHFFFAOYSA-N

• Titanyl phthalocyanine

Synonyms: Titanium, oxo(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, Titanium, oxo(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-

Molecular Formula:	C₃₂H₁₆N₈OTi	Molecular Weight:	576.389440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SJHHDDDGXWOYOE-UHFFFAOYSA-N

• TmPyPB

IUPAC Name: 3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine | CAS Registry Number: 921205-03-0
Synonyms: SureCN669546, CTK5H0906, AKOS015901926, AG-H-78019, AK142458, 1,3,5-TRI(M-PYRIDIN-3-YL-PHENYL)BENZENE, I14-14415, 3,3'-(5'-(3-(Pyridin-3-yl)phenyl)-[1,1':3',1''-terphenyl]-3,3''-diyl)dipyridine

Molecular Formula:	C₃₉H₂₇N₃	Molecular Weight:	537.651780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CINYXYWQPZSTOT-UHFFFAOYSA-N

• TPD

IUPAC Name: N-(3-methylphenyl)-4-[4-(3-methyl-N-phenylanilino)phenyl]-N-phenylaniline | CAS Registry Number: 65181-78-4
Synonyms: 443263_SIAL, RJC 02479, TL8004620, N,N -DIPHENYL-N,N -DI(M-TOLYL)BENZIDINE, N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine, (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula:	C₃₈H₃₂N₂	Molecular Weight:	516.674080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGGKVJMNFFSDEV-UHFFFAOYSA-N

• TPyPA

IUPAC Name: 4-pyren-1-yl-N,N-bis(4-pyren-1-ylphenyl)aniline | CAS Registry Number: 349669-77-8
Synonyms: CTK8I3494, AKOS015901794, I14-14405, 4-(1-PYRENYL)-N,N-BIS[4-(1-PYRENYL)PHENYL]BENZENAMINE

Molecular Formula:	C₆₆H₃₉N	Molecular Weight:	846.022560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SKODVKMYBGXHOZ-UHFFFAOYSA-N

• Tris(2-phenylpyridine)iridium

IUPAC Name: 2-phenylpyridine | CAS Registry Number: 94928-86-6
Synonyms: 2-PHENYLPYRIDINE, Pyridine, 2-phenyl-, o-Phenylpyridine, Ambap1589, P33402_ALDRICH, EINECS 213-763-1, NSC 89291, AIDS020368, AIDS-020368, NSC89291, ZINC01574927, P158, LS-131887, 1008-89-5, InChI=1/C11H9N/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-9

Molecular Formula:	C₁₁H₉N	Molecular Weight:	155.195860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQGHOUODWALEFC-UHFFFAOYSA-N

• Tris[1-Phenylisoquinoline-C2,N]iridium(iii)

IUPAC Name: iridium(3+);1-phenylisoquinoline | CAS Registry Number: 435293-93-9
Synonyms: Ir(piq)3, Tris[1-phenylisoquinoline-C2,N]iridium(III), FT-0686901, Tris[1-phenylisoquinolinato-C2,N]iridium(III)

Molecular Formula:	C₄₅H₃₀IrN₃	Molecular Weight:	804.956800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NDBCGHNTWCYIIU-UHFFFAOYSA-N

• 4h-1,2,4-Triazole, 4-(1-Naphthalenyl)-3,5-Diphenyl-

IUPAC Name: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole | CAS Registry Number: 16152-10-6
Synonyms: 3,5-DIPHENYL-4-(1-NAPHTHYL)-1H-1,2,4-TRIAZOLE, SureCN44765, CTK8F4839, ZINC22007983, AG-E-11226, AK-63901, 3,5-Diphenyl-4-napth-1-yl-1,2,4-triazole, 4-(Naphthalen-1-yl)-3,5-diphenyl-4H-1,2,4-triazole, 4H-1,2,4-Triazole,4-(1-naphthyl)-3,5-diphenyl- (8CI); 3,5-Diphenyl-4-(1-naphthyl)-1,2,4-triazole;4-(1-Naphthyl)-3,5-diphenyl-1,2,4-triazole;4-(1'-Naphthyl)-3,5-diphenyl-1,2,4-triazole

Molecular Formula:	C₂₄H₁₇N₃	Molecular Weight:	347.411880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOQKGYRILLEVJV-UHFFFAOYSA-N

• 9H-Fluorene-2,7-diamine, N2,N7-di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-

IUPAC Name: 2-N,7-N-dinaphthalen-1-yl-2-N,7-N,9,9-tetraphenylfluorene-2,7-diamine | CAS Registry Number: 357645-40-0
Synonyms: DPFL-NPB, SCHEMBL13137300, MFCD11112145, AKOS027381949, ZINC150662749, AK396648, PL054954, D3405, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)-9,9-diphenyl-fluorene, N,N',9,9-Tetraphenyl-N,N'-bis(1-naphthyl)-9H-fluorene-2,7-diamine, N2,N7-Di(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, N2,N7-Di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine, N,N' -Bis(naphthalen-1-yl)-N,N' -bis(phenyl)-2,7-diamino-9,9-diphenyl-fluorene, N2,N7-BIS(NAPHTHALEN-1-YL)-N2,N7,9,9-TETRAPHENYL-9H-FLUORENE-2,7-DIAMINE

Molecular Formula:	C₅₇H₄₀N₂	Molecular Weight:	752.961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQCAURRJHOJJNQ-UHFFFAOYSA-N

• 2,2',7,7'-Tetrakis(diphenylamino)-9,9'-spirobifluorene

Synonyms: ACMC-1BZ4K, CTK4E0119, AG-E-38277, 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene, 9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine,N,N,N',N',N'',N'',N''',N'''-octaphenyl- (9CI);2,2',7,7'-Tetrakis(diphenylamino)-9,9'-spirobifluorene;2,2',7,7'-Tetrakis-(N,N-diphenylamino)-spiro-9,9'-bifluorene; S-TAD; Spiro-TAD, 9,9'-Spirobi[9H-fluorene]-2,2',7,7'-tetramine,N2,N2,N2',N2',N7,N7,N7',N7'-octaphenyl-

Molecular Formula:	C₇₃H₅₂N₄	Molecular Weight:	985.220780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQRCTQVBZYBPQE-UHFFFAOYSA-N

• 2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole]

IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole | CAS Registry Number: 192198-85-9
Synonyms: 1,3,5-Tris(1-phenyl-1H-benzo[d]imidazol-2-yl)benzene, 1,3,5-tris(N-phenylbenzimidazole-2-yl)benzene, ACMC-1CUPQ, SureCN64508, CTK4E0933, MolPort-005-932-533, ANW-64869, AKOS005145755, AG-E-40398, AK103357, KB-216371, FT-0686894, 60341-EP2292604A2, 60341-EP2308843A1, 1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl, I14-14403, 1,3,5-TRIS(1-PHENYL-1H-BENZIMIDAZOL-2-YL)BENZENE, 1H-Benzimidazole,2,2',2''-(1,3,5-benzenetriyl)tris[1-phenyl-, 1,3,5-Tris(N-phenylbenzimidazol-2-yl)benzene;2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole];2,2',2''-(1,3,5-Phenylene)tris(1-phenyl-1H-benzimidazole);TPBi;

Molecular Formula:	C₄₅H₃₀N₆	Molecular Weight:	654.759900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEQBRULPNIVQPP-UHFFFAOYSA-N

• 2-tert-Butyl-9,10-di(2-naphthyl)anthracene

IUPAC Name: 2-tert-butyl-9,10-dinaphthalen-2-ylanthracene | CAS Registry Number: 274905-73-6
Synonyms: 3-TERT-BUTYL-9,10-DI(NAPHTH-2-YL)ANTHRACENE, 2-tert-Butyl-9,10-di(naphth-2-yl)anthracene, CTK4F9781, MolPort-009-198-224, ANW-59496, AKOS005145799, AG-E-87701, AK-34481, KB-185209, B2786, FT-0649419, A21210, 2-tert-butyl-9,10-di(naphthalen-2-yl)anthracene, 2-tert-butyl-9,10-di(naphthalen-3-yl)anthracene, Anthracene,2-(1,1-dimethylethyl)-9,10-di-2-naphthalenyl-, 2-tert-Butyl-9,10-bis(2-naphthyl)anthracene;2-tert-Butyl-9,10-di(2-naphthyl)anthracene;9,10-Di(naphthalen-2-yl)-2-tert-butylanthracene;TBADN;

Molecular Formula:	C₃₈H₃₀	Molecular Weight:	486.644800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OBAJPWYDYFEBTF-UHFFFAOYSA-N