N-(4'-(9H-carbazol-9-yl)-[1,1'-biphenyl]-4-yl)-N-(4-(1,2-dihydroacenaphthylen-5-yl)phenyl)-[1,1':3',1''-terphenyl]-4'-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(N(C3C=CC(C4C5=CC=CC6CCC(C=65)=CC=4)=CC=3)C3C=CC(C4C=CC(N5C6C=CC=CC=6C6C=CC=CC5=6)=CC=4)=CC=3)=C(C3C=CC=CC=3)C=2)=CC=1 |
| Inchi | InChI=1S/C60H42N2/c1-3-12-41(13-4-1)48-31-39-59(56(40-48)44-14-5-2-6-15-44)61(50-36-28-45(29-37-50)52-38-30-47-23-22-46-16-11-19-55(52)60(46)47)49-32-24-42(25-33-49)43-26-34-51(35-27-43)62-57-20-9-7-17-53(57)54-18-8-10-21-58(54)62/h1-21,24-40H,22-23H2 |
| InchiKey | XFUVTLDJRBNHOL-UHFFFAOYSA-N |
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