(Z)-2-((4-(4-((2,4-dimethylphenyl)(4'-((2,4-dimethylphenyl)(phenyl)amino)-[1,1'-biphenyl]-4-yl)amino)benzylidene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl)thio)acetic acid
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Basic information
| GHS | |
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| Smiles | O=C(CSC1NC(=O)/C(=C/C2C=CC(N(C3C=CC(C4C=CC(N(C5C=CC=CC=5)C5C(C)=CC(C)=CC=5)=CC=4)=CC=3)C3C(C)=CC(C)=CC=3)=CC=2)/N=1)O |
| Inchi | InChI=1S/C46H40N4O3S/c1-30-10-24-42(32(3)26-30)49(37-8-6-5-7-9-37)39-20-14-35(15-21-39)36-16-22-40(23-17-36)50(43-25-11-31(2)27-33(43)4)38-18-12-34(13-19-38)28-41-45(53)48-46(47-41)54-29-44(51)52/h5-28H,29H2,1-4H3,(H,51,52)(H,47,48,53)/b41-28- |
| InchiKey | ARCFOYZIBFPWAT-DUJXHPOHSA-N |
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