N-([1,1'-biphenyl]-4-yl)-4'-(5-([1,1'-biphenyl]-4-yl)-5,5a-dihydroindolo[3,2-a]carbazol-12(1H)-yl)-N-phenyl-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | C1(C=CC(N(C2C=CC=CC=2)C2C=CC(C3C=CC=CC=3)=CC=2)=CC=1)C1C=CC(N2C3C=CC=CC=3C3C=CC4N(C5C=CC(C6C=CC=CC=6)=CC=5)C5C(CC=CC=5)=C4C2=3)=CC=1 |
| Inchi | InChI=1S/C60H43N3/c1-4-14-42(15-5-1)44-24-32-49(33-25-44)61(48-18-8-3-9-19-48)50-34-26-46(27-35-50)47-30-38-52(39-31-47)63-56-22-12-10-20-53(56)54-40-41-58-59(60(54)63)55-21-11-13-23-57(55)62(58)51-36-28-45(29-37-51)43-16-6-2-7-17-43/h1-20,22-41,58H,21H2 |
| InchiKey | PBGLLAUAFNYJLP-UHFFFAOYSA-N |
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