(E)-2-((4-((6-((4'-(di-p-tolylamino)-[1,1'-biphenyl]-4-yl)(p-tolyl)amino)naphthalen-2-yl)methylene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl)thio)acetic acid
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Basic information
| GHS | |
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| Smiles | O=C(CSC1NC(=O)/C(=C\C2C=C3C(C=C(C=C3)N(C3C=CC(C)=CC=3)C3C=CC(C4C=CC(N(C5C=CC(C)=CC=5)C5C=CC(C)=CC=5)=CC=4)=CC=3)=CC=2)/N=1)O |
| Inchi | InChI=1S/C49H40N4O3S/c1-32-4-17-40(18-5-32)52(41-19-6-33(2)7-20-41)43-23-12-36(13-24-43)37-14-25-44(26-15-37)53(42-21-8-34(3)9-22-42)45-27-16-38-28-35(10-11-39(38)30-45)29-46-48(56)51-49(50-46)57-31-47(54)55/h4-30H,31H2,1-3H3,(H,54,55)(H,50,51,56)/b46-29+ |
| InchiKey | BFMKTJCSFXGJQC-ZHZMQRCZSA-N |
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