ethyl 2-(4-((4'-(diphenylamino)-[1,1'-biphenyl]-4-yl)(phenyl)amino)phenyl)acetate
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Basic information
| Inchi | InChI=1S/C40H34N2O2/c1-2-44-40(43)30-31-18-24-37(25-19-31)42(36-16-10-5-11-17-36)39-28-22-33(23-29-39)32-20-26-38(27-21-32)41(34-12-6-3-7-13-34)35-14-8-4-9-15-35/h3-29H,2,30H2,1H3 |
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| Smiles | O=C(CC1C=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)OCC |
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| InchiKey | QKVUVRHCOLPJIA-UHFFFAOYSA-N |
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