2-methylene-5-(4-(phenyl(4'-(phenyl(m-tolyl)amino)-[1,1'-biphenyl]-4-yl)amino)phenoxy)pentanoate
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Basic information
| GHS | |
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| Smiles | O=C(C(=C)CCCOC1C=CC(N(C2C=CC(C3C=CC(N(C4C=C(C)C=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)C2C=CC=CC=2)=CC=1)[O-] |
| Inchi | InChI=1S/C43H38N2O3/c1-32-11-9-17-41(31-32)45(37-15-7-4-8-16-37)39-24-20-35(21-25-39)34-18-22-38(23-19-34)44(36-13-5-3-6-14-36)40-26-28-42(29-27-40)48-30-10-12-33(2)43(46)47/h3-9,11,13-29,31H,2,10,12,30H2,1H3,(H,46,47)/p-1 |
| InchiKey | DVZNGMIFTBWOHK-UHFFFAOYSA-M |
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