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IUPAC Name: sodium;4-[[4-(dibenzylamino)phenyl]-(4-dibenzylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate | CAS Registry Number: 6483-73-4
Synonyms: sodium 4-{[4-(dibenzylamino)phenyl][4-(dibenzyliminio)cyclohexa-2,5-dien-1-ylidene]methyl}benzene-1,3-disulfonate, EINECS 229-343-6, AC1L4OBX, AC1Q1VEN, CTK5C1761, AR-1L4824, AR-1L4825, AG-K-65148, Benzenemethanaminium, N-(4-((4-(bis(phenylmethyl)amino)phenyl)(2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-(phenylmethyl)-, hydroxide, inner salt, sodium salt, Benzenemethanaminium, N-(4-((4-(bis(phenylmethyl)amino)phenyl)(2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-(phenylmethyl)-, inner salt, sodium salt, Benzenemethanaminium, N-(4-((4-(bis(phenylmethyl)amino)phenyl)(2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-(phenylmethyl)-, inner salt, sodium salt (1:1), Benzenemethanaminium, N-[4-[[4-[bis(phenylmethyl) amino]phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien -1-ylidene]-N-(phenylmethyl)-, hydroxide, inner salt, sodium salt, Benzenemethanaminium,N-[4-[[4-[bis(phenylmethyl)amino]phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-(phenylmethyl)-,hydroxide, inner salt, sodium salt; Benzenemethanaminium,N-[4-[[4-[bis(phenylmethyl)amino]phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-(phenylmethyl)-,inner salt, sodium salt (9CI); C.I. Acid Blue 103 (7CI); C.I. Acid Blue 103,sodium salt (8CI); Acid Blue 103; Brilliant Indo Blue 5G; Brilliant Indo Blue5GL; C.I. 42120; Merantine Blue 5G; Sumitomo Brilliant Blue 5G, Benzenemethanaminium,N-[4-[[4-[bis(phenylmethyl)amino]phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-(phenylmethyl)-,inner salt, sodium salt (1:1), Hydrogen di(benzyl)(4-((4-(dibenzylamino)phenyl)(2,4-disulphonatophenyl)methylene)cyclohexa-2,5-dien-1-ylidene)ammonium, sodium salt, sodium 4-[[4-(dibenzylamino)phenyl]-(4-dibenzylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate

Molecular Formula:	C₄₇H₃₉N₂NaO₆S₂	Molecular Weight:	814.942129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KQRZWHVIXVADGL-UHFFFAOYSA-M