(4-Chlorophenyl)(5-(dimethylamino)-4-(4-phenoxyphenyl)-2-thienyl)methanone Suppliers
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IUPAC Name: (4-chlorophenyl)-[5-(dimethylamino)-4-(4-phenoxyphenyl)thiophen-2-yl]methanoneSynonyms: AC1NCS3D, SureCN13309288, MolPort-002-881-770, ZINC03029377, AKOS005104979, MCULE-9154402334, 9D-018, (4-chlorophenyl)[5-(dimethylamino)-4-(4-phenoxyphenyl)-2-thienyl]methanone, (4-chlorophenyl)-[5-(dimethylamino)-4-(4-phenoxyphenyl)thiophen-2-yl]methanone
| Molecular Formula: | C25H20ClNO2S | Molecular Weight: | 433.949800 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WSBCURQIXRKFKF-UHFFFAOYSA-N
