(E)-N4-(4-(4-methylstyryl)phenyl)-N4,N4'-bis(2,3,4,5,6-pentamethylphenyl)-N4'-phenyl-[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)C(C)=C(C)C=2C)C2C=CC(C3C=CC(N(C4C(C)=C(C)C(C)=C(C)C=4C)C4C=CC(C=CC5C=CC(C)=CC=5)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C55H56N2/c1-35-17-19-46(20-18-35)21-22-47-23-29-51(30-24-47)57(55-44(10)40(6)37(3)41(7)45(55)11)53-33-27-49(28-34-53)48-25-31-52(32-26-48)56(50-15-13-12-14-16-50)54-42(8)38(4)36(2)39(5)43(54)9/h12-34H,1-11H3 |
| InchiKey | FNCCVNSNWQVILF-UHFFFAOYSA-N |
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