1,1'-((3E,3'''E)-3,3'''-bis((3,4-dimethylphenyl)imino)-2,2''',3,3'''-tetrahydro-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diyl)bis(butan-1-one)
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Basic information
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| Smiles | CC1C(C)=CC(/N=C2/C(C(=O)CCC)=CC=C(C3C=CC(C4C=CC(C5=CC=C(/C(=N/C6C=C(C)C(C)=CC=6)/C5)C(=O)CCC)=CC=4)=CC=3)C/2)=CC=1 |
| Inchi | InChI=1S/C48H48N2O2/c1-7-9-47(51)43-25-21-39(29-45(43)49-41-23-11-31(3)33(5)27-41)37-17-13-35(14-18-37)36-15-19-38(20-16-36)40-22-26-44(48(52)10-8-2)46(30-40)50-42-24-12-32(4)34(6)28-42/h11-28H,7-10,29-30H2,1-6H3/b49-45+,50-46+ |
| InchiKey | WWLHEGKYUGQCFB-XMWVESSBSA-N |
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