(E)-3-(5-(4-((4'-(phenyl(p-tolyl)amino)-[1,1'-biphenyl]-4-yl)(p-tolyl)amino)styryl)thiophen-2-yl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
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Basic information
| GHS | |
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| Smiles | O=C1C2=C(NC(=O)C2=C(C2SC(/C=C/C3C=CC(N(C4C=CC(C)=CC=4)C4C=CC(C5C=CC(N(C6C=CC(C)=CC=6)C6C=CC=CC=6)=CC=5)=CC=4)=CC=3)=CC=2)N1)C1SC=CC=1 |
| Inchi | InChI=1S/C54H40N4O2S2/c1-35-10-21-41(22-11-35)57(40-7-4-3-5-8-40)44-27-17-38(18-28-44)39-19-29-45(30-20-39)58(42-23-12-36(2)13-24-42)43-25-14-37(15-26-43)16-31-46-32-33-48(62-46)52-50-49(53(59)56-52)51(55-54(50)60)47-9-6-34-61-47/h3-34H,1-2H3,(H,55,60)(H,56,59)/b31-16+ |
| InchiKey | UUVRKXPESIGPGD-WCMJOSRZSA-N |
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