(E)-N4-(3-methyl-4-(2-(pyren-1-yl)vinyl)phenyl)-N4,N4'-diphenyl-N4'-(m-tolyl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=C(C)C=CC=2)C2C=CC(C3C=CC(N(C4C=C(C)C(C=CC5C6=C7C8C(=CC=CC=8C=C6)C=CC7=CC=5)=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C56H42N2/c1-39-11-9-18-52(37-39)57(48-14-5-3-6-15-48)50-31-26-42(27-32-50)43-28-33-51(34-29-43)58(49-16-7-4-8-17-49)53-35-25-41(40(2)38-53)19-20-44-21-22-47-24-23-45-12-10-13-46-30-36-54(44)56(47)55(45)46/h3-38H,1-2H3 |
| InchiKey | RDAQWIMPUJVGAV-UHFFFAOYSA-N |
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