N-([1,1'-biphenyl]-4-yl)-N-(4'-(5-phenyl-5,5a-dihydroindolo[3,2-a]carbazol-12(1H)-yl)-[1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-3-amine
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Basic information
| GHS | |
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| Smiles | C1(C=C(N(C2C=CC(C3C=CC(N4C5C=CC=CC=5C5C=CC6N(C7C=CC=CC=7)C7C(CC=CC=7)=C6C4=5)=CC=3)=CC=2)C2C=CC(C3C=CC=CC=3)=CC=2)C=CC=1)C1C=CC=CC=1 |
| Inchi | InChI=1S/C60H43N3/c1-4-15-42(16-5-1)44-27-33-49(34-28-44)61(52-22-14-19-47(41-52)43-17-6-2-7-18-43)50-35-29-45(30-36-50)46-31-37-51(38-32-46)63-56-25-12-10-23-53(56)54-39-40-58-59(60(54)63)55-24-11-13-26-57(55)62(58)48-20-8-3-9-21-48/h1-23,25-41,58H,24H2 |
| InchiKey | SZMJKUFHABXVHB-UHFFFAOYSA-N |
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