methyl 2-(4-((4'-(diphenylamino)-[1,1'-biphenyl]-4-yl)(phenyl)amino)phenyl)acetate
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Basic information
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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)OC |
| Inchi | InChI=1S/C39H32N2O2/c1-43-39(42)29-30-17-23-36(24-18-30)41(35-15-9-4-10-16-35)38-27-21-32(22-28-38)31-19-25-37(26-20-31)40(33-11-5-2-6-12-33)34-13-7-3-8-14-34/h2-28H,29H2,1H3 |
| InchiKey | KVEXABLICCPLGT-UHFFFAOYSA-N |
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