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