(3-(phenyl(4'-(phenyl(p-tolyl)amino)-[1,1'-biphenyl]-4-yl)amino)phenyl)methanol
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Basic information
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| Smiles | OCC1C=C(N(C2C=CC(C3C=CC(N(C4C=CC(C)=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)C2C=CC=CC=2)C=CC=1 |
| Inchi | InChI=1S/C38H32N2O/c1-29-15-21-35(22-16-29)39(33-10-4-2-5-11-33)36-23-17-31(18-24-36)32-19-25-37(26-20-32)40(34-12-6-3-7-13-34)38-14-8-9-30(27-38)28-41/h2-27,41H,28H2,1H3 |
| InchiKey | ZMIXSSFHWWWGJB-UHFFFAOYSA-N |
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