((3E,3'''E)-3,3'''-bis(phenylimino)-2,2''',3,3'''-tetrahydro-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diyl)bis(phenylmethanone)
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Basic information
| GHS | |
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| Smiles | O=C(C1C=CC=CC=1)C1/C(=N/C2C=CC=CC=2)/CC(C2C=CC(C3C=CC(C4=CC=C(/C(=N/C5C=CC=CC=5)/C4)C(=O)C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C50H36N2O2/c53-49(39-13-5-1-6-14-39)45-31-29-41(33-47(45)51-43-17-9-3-10-18-43)37-25-21-35(22-26-37)36-23-27-38(28-24-36)42-30-32-46(50(54)40-15-7-2-8-16-40)48(34-42)52-44-19-11-4-12-20-44/h1-32H,33-34H2/b51-47+,52-48+ |
| InchiKey | XJDHGIJYINYQCN-ZNAGFENUSA-N |
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