(E)-N4-(4-(4-(di-p-tolylamino)styryl)-3-methylphenyl)-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=CC5C=CC(N(C6C=CC(C)=CC=6)C6C=CC(C)=CC=6)=CC=5)=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C60H51N3/c1-44-18-31-54(32-19-44)61(55-33-20-45(2)21-34-55)56-35-23-48(24-36-56)22-25-49-26-41-60(43-47(49)4)63(53-15-9-6-10-16-53)58-39-29-51(30-40-58)50-27-37-57(38-28-50)62(52-13-7-5-8-14-52)59-17-11-12-46(3)42-59/h5-43H,1-4H3 |
| InchiKey | FZVOGIJMGCKYDZ-UHFFFAOYSA-N |
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