(E)-2-((4-((9-(4'-(di-p-tolylamino)-[1,1'-biphenyl]-4-yl)-9H-carbazol-3-yl)methylene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl)thio)acetic acid
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Basic information
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| Smiles | O=C(CSC1NC(=O)/C(=C\C2C=CC3N(C4C=CC=CC=4C=3C=2)C2C=CC(C3C=CC(N(C4C=CC(C)=CC=4)C4C=CC(C)=CC=4)=CC=3)=CC=2)/N=1)O |
| Inchi | InChI=1S/C44H34N4O3S/c1-28-7-16-33(17-8-28)47(34-18-9-29(2)10-19-34)35-20-12-31(13-21-35)32-14-22-36(23-15-32)48-40-6-4-3-5-37(40)38-25-30(11-24-41(38)48)26-39-43(51)46-44(45-39)52-27-42(49)50/h3-26H,27H2,1-2H3,(H,49,50)(H,45,46,51)/b39-26+ |
| InchiKey | OWGIZNLUZIOYDD-JBFMKSPFSA-N |
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