N4,N4,N4'-tris(2,3-dimethyl-1-phenyl-1H-indol-5-yl)-N4'-(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | CC1C2C=C(C=CC=2N(C2C=CC=CC=2)C=1C)N(C1C=CC(C2C=CC(N(C3C=CC4N(C(=C(C)C=4C=3)C)C3C=CC=CC=3)C3C=CC4N(C(=C(C)C=4C=3)C)C3C=CC=CC=3)=CC=2)=CC=1)C1C=C2C(C=CC=C2)=CC=1 |
| Inchi | InChI=1S/C70H57N5/c1-46-49(4)71(56-20-10-7-11-21-56)68-39-36-62(43-65(46)68)74(61-35-30-52-18-16-17-19-55(52)42-61)59-31-26-53(27-32-59)54-28-33-60(34-29-54)75(63-37-40-69-66(44-63)47(2)50(5)72(69)57-22-12-8-13-23-57)64-38-41-70-67(45-64)48(3)51(6)73(70)58-24-14-9-15-25-58/h7-45H,1-6H3 |
| InchiKey | DFJACGATFRMPJR-UHFFFAOYSA-N |
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