(3-((4'-(diphenylamino)-[1,1'-biphenyl]-4-yl)(phenyl)amino)phenyl)methanol
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Basic information
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| Smiles | OCC1C=C(N(C2C=CC=CC=2)C2C=CC(C3C=CC(N(C4C=CC=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)C=CC=1 |
| Inchi | InChI=1S/C37H30N2O/c40-28-29-11-10-18-37(27-29)39(34-16-8-3-9-17-34)36-25-21-31(22-26-36)30-19-23-35(24-20-30)38(32-12-4-1-5-13-32)33-14-6-2-7-15-33/h1-27,40H,28H2 |
| InchiKey | MVFGVXXYVLSKRK-UHFFFAOYSA-N |
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