(E)-2-((1-octyl-5-oxo-4-(4-((4'-(phenyl(p-tolyl)amino)-[1,1'-biphenyl]-4-yl)(p-tolyl)amino)benzylidene)-4,5-dihydro-1H-imidazol-2-yl)amino)acetic acid
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Basic information
| GHS | |
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| Smiles | O=C(CNC1N(CCCCCCCC)C(=O)/C(=C\C2C=CC(N(C3C=CC(C)=CC=3)C3C=CC(C4C=CC(N(C5C=CC(C)=CC=5)C5C=CC=CC=5)=CC=4)=CC=3)=CC=2)/N=1)O |
| Inchi | InChI=1S/C52H53N5O3/c1-4-5-6-7-8-12-35-55-51(60)49(54-52(55)53-37-50(58)59)36-40-19-29-46(30-20-40)57(45-27-17-39(3)18-28-45)48-33-23-42(24-34-48)41-21-31-47(32-22-41)56(43-13-10-9-11-14-43)44-25-15-38(2)16-26-44/h9-11,13-34,36H,4-8,12,35,37H2,1-3H3,(H,53,54)(H,58,59)/b49-36+ |
| InchiKey | HROIKRZBSFEOQG-LDOIFQDASA-N |
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