N4-([1,1'-biphenyl]-4-yl)-N4'-phenyl-N4-(5-(p-tolyl)-5H-pyrido[3,2-b]indol-7-yl)-N4'-(triphenylen-2-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | N1C=CC=C2N(C3C=CC(C)=CC=3)C3C=C(N(C4C=CC(C5C=CC(N(C6C=CC7C8C=CC=CC=8C8C=CC=CC=8C=7C=6)C6C=CC=CC=6)=CC=5)=CC=4)C4C=CC(C5C=CC=CC=5)=CC=4)C=CC=3C=12 |
| Inchi | InChI=1S/C66H46N4/c1-45-22-30-54(31-23-45)70-64-21-12-42-67-66(64)62-41-39-56(44-65(62)70)69(52-32-24-47(25-33-52)46-13-4-2-5-14-46)53-36-28-49(29-37-53)48-26-34-51(35-27-48)68(50-15-6-3-7-16-50)55-38-40-61-59-19-9-8-17-57(59)58-18-10-11-20-60(58)63(61)43-55/h2-44H,1H3 |
| InchiKey | ZTXCFEVFEGTTIG-UHFFFAOYSA-N |
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