(E)-N4-(4-(2-(4,4-dimethyl-4H-cyclopenta[1,2-b:5,4-b']dithiophen-2-yl)vinyl)phenyl)-N4'-phenyl-N4,N4'-di-p-tolyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
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| Smiles | S1C2C3SC(=CC=3C(C)(C)C=2C=C1)C=CC1C=CC(N(C2C=CC(C)=CC=2)C2C=CC(C3C=CC(N(C4C=CC(C)=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C51H42N2S2/c1-35-10-21-41(22-11-35)52(40-8-6-5-7-9-40)44-27-17-38(18-28-44)39-19-29-45(30-20-39)53(42-23-12-36(2)13-24-42)43-25-14-37(15-26-43)16-31-46-34-48-50(55-46)49-47(32-33-54-49)51(48,3)4/h5-34H,1-4H3 |
| InchiKey | QMKJAZISGXQYEV-UHFFFAOYSA-N |
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