1,1'-((3Z,3'''Z)-3,3'''-bis(phenylimino)-2,2''',3,3'''-tetrahydro-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diyl)bis(but-3-en-2-one)
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Basic information
| GHS | |
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| Smiles | C=CC(=O)CC1/C(=N\C2C=CC=CC=2)/CC(C2C=CC(C3C=CC(C4=CC=C(/C(=N\C5C=CC=CC=5)/C4)CC(=O)C=C)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C44H36N2O2/c1-3-41(47)27-37-25-23-35(29-43(37)45-39-11-7-5-8-12-39)33-19-15-31(16-20-33)32-17-21-34(22-18-32)36-24-26-38(28-42(48)4-2)44(30-36)46-40-13-9-6-10-14-40/h3-26H,1-2,27-30H2/b45-43-,46-44- |
| InchiKey | GKNFUEYPKKMEKZ-ZRNPZBRYSA-N |
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