(E)-N4-(4-(((3,4-dihydroquinolin-1(2H)-yl)imino)methyl)-3-methylphenyl)-N4,N4'-diphenyl-N4'-(m-tolyl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
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| Smiles | N(N1CCCC2C=CC=CC1=2)=CC1C(C)=CC(N(C2C=CC(C3C=CC(N(C4C=C(C)C=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)C2C=CC=CC=2)=CC=1 |
| Inchi | InChI=1S/C48H42N4/c1-36-13-11-20-46(33-36)51(42-16-5-3-6-17-42)44-27-22-38(23-28-44)39-24-29-45(30-25-39)52(43-18-7-4-8-19-43)47-31-26-41(37(2)34-47)35-49-50-32-12-15-40-14-9-10-21-48(40)50/h3-11,13-14,16-31,33-35H,12,15,32H2,1-2H3 |
| InchiKey | OLGMCVSPELZZDV-UHFFFAOYSA-N |
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