(E)-2-(4-((4'-((4-(2-hydroxyethyl)phenyl)(4-(2-phenyl-2-(p-tolyl)vinyl)phenyl)amino)-[1,1'-biphenyl]-4-yl)(phenyl)amino)phenyl)ethanol
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Basic information
| GHS | |
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| Smiles | CC1C=CC(/C(=C/C2C=CC(N(C3C=CC(CCO)=CC=3)C3C=CC(C4C=CC(N(C5C=CC=CC=5)C5C=CC(CCO)=CC=5)=CC=4)=CC=3)=CC=2)/C2C=CC=CC=2)=CC=1 |
| Inchi | InChI=1S/C55H48N2O2/c1-41-12-20-48(21-13-41)55(47-8-4-2-5-9-47)40-44-18-30-52(31-19-44)57(51-28-16-43(17-29-51)37-39-59)54-34-24-46(25-35-54)45-22-32-53(33-23-45)56(49-10-6-3-7-11-49)50-26-14-42(15-27-50)36-38-58/h2-35,40,58-59H,36-39H2,1H3/b55-40+ |
| InchiKey | BCNZPSHNGNSFNK-IULPNNACSA-N |
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