N4-(1-methyl-1H-indol-6-yl)-N4,N4'-diphenyl-N4'-(9-phenyl-9H-dibenzo[a,c]carbazol-11-yl)-[1,1'-biphenyl]-4,4'-diamine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=CC3C=CN(C)C=3C=2)C2C=CC(C3C=CC(N(C4C=C5N(C6C7C=CC=CC=7C7C=CC=CC=7C=6C5=CC=4)C4C=CC=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C59H42N4/c1-60-38-37-43-29-34-49(39-56(43)60)61(44-15-5-2-6-16-44)47-30-25-41(26-31-47)42-27-32-48(33-28-42)62(45-17-7-3-8-18-45)50-35-36-55-57(40-50)63(46-19-9-4-10-20-46)59-54-24-14-12-22-52(54)51-21-11-13-23-53(51)58(55)59/h2-40H,1H3 |
| InchiKey | RFEUSJFCLCEWHD-UHFFFAOYSA-N |
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