N4,N4,N4'-tris(2,3-dimethyl-1-(p-tolyl)-1H-indol-5-yl)-N4'-phenyl-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=CC3N(C4C=CC(C)=CC=4)C(C)=C(C)C=3C=2)C2C=CC(C3C=CC(N(C4C=CC5N(C6C=CC(C)=CC=6)C(C)=C(C)C=5C=4)C4C=CC5N(C6C=CC(C)=CC=6)C(C)=C(C)C=5C=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C69H61N5/c1-44-15-25-56(26-16-44)70-50(7)47(4)64-41-61(35-38-67(64)70)73(55-13-11-10-12-14-55)59-31-21-53(22-32-59)54-23-33-60(34-24-54)74(62-36-39-68-65(42-62)48(5)51(8)71(68)57-27-17-45(2)18-28-57)63-37-40-69-66(43-63)49(6)52(9)72(69)58-29-19-46(3)20-30-58/h10-43H,1-9H3 |
| InchiKey | AHYDIYUAINWWNI-UHFFFAOYSA-N |
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