(Z)-2-((4-(4-(naphthalen-2-yl(4'-(naphthalen-2-yl(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=C6C(C=CC=C6)=CC=5)=CC=4)=CC=3)C3C=C4C(C=CC=C4)=CC=3)=CC=2)/N=1)O |
| Inchi | InChI=1S/C50H36N4O3S/c55-48(56)33-58-50-51-47(49(57)52-50)30-34-14-22-42(23-15-34)54(46-29-21-36-9-5-7-11-40(36)32-46)44-26-18-38(19-27-44)37-16-24-43(25-17-37)53(41-12-2-1-3-13-41)45-28-20-35-8-4-6-10-39(35)31-45/h1-32H,33H2,(H,55,56)(H,51,52,57)/b47-30- |
| InchiKey | FRWVLPXMULNCDA-AQYQVBIESA-N |
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