(2-((4'-(di-p-tolylamino)-[1,1'-biphenyl]-4-yl)(p-tolyl)amino)phenyl)methanol
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Basic information
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| Smiles | OCC1C(N(C2C=CC(C)=CC=2)C2C=CC(C3C=CC(N(C4C=CC(C)=CC=4)C4C=CC(C)=CC=4)=CC=3)=CC=2)=CC=CC=1 |
| Inchi | InChI=1S/C40H36N2O/c1-29-8-18-35(19-9-29)41(36-20-10-30(2)11-21-36)37-24-14-32(15-25-37)33-16-26-39(27-17-33)42(38-22-12-31(3)13-23-38)40-7-5-4-6-34(40)28-43/h4-27,43H,28H2,1-3H3 |
| InchiKey | BIKAVVSRFHIQHN-UHFFFAOYSA-N |
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