(E)-2-cyano-3-(4-((E)-4-((4'-(diphenylamino)-[1,1'-biphenyl]-4-yl)(phenyl)amino)styryl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl)acrylic acid
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Basic information
| GHS | |
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| Smiles | O=C(/C(=C/C1C=CC2N(C3CCCC3C=2C=1)/C=C/C1C=CC(N(C2C=CC=CC=2)C2C=CC(C3C=CC(N(C4C=CC=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)=CC=1)/C#N)O |
| Inchi | InChI=1S/C53H42N4O2/c54-37-42(53(58)59)35-39-21-32-52-50(36-39)49-17-10-18-51(49)55(52)34-33-38-19-26-46(27-20-38)57(45-15-8-3-9-16-45)48-30-24-41(25-31-48)40-22-28-47(29-23-40)56(43-11-4-1-5-12-43)44-13-6-2-7-14-44/h1-9,11-16,19-36,49,51H,10,17-18H2,(H,58,59)/b34-33+,42-35+ |
| InchiKey | WJGRMYWFWAQEFS-ACRUULPRSA-N |
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