4-(4-((4'-(diphenylamino)-[1,1'-biphenyl]-4-yl)(phenyl)amino)phenyl)butan-1-ol
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Basic information
| Inchi | InChI=1S/C40H36N2O/c43-31-11-10-12-32-19-25-38(26-20-32)42(37-17-8-3-9-18-37)40-29-23-34(24-30-40)33-21-27-39(28-22-33)41(35-13-4-1-5-14-35)36-15-6-2-7-16-36/h1-9,13-30,43H,10-12,31H2 |
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| Smiles | OCCCCC1C=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 |
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| InchiKey | OSBXHYRSJAFPMR-UHFFFAOYSA-N |
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