4'-(12-([1,1':4',1''-terphenyl]-3-yl)-12,12a-dihydroindolo[2,3-a]carbazol-11(1H)-yl)-N,N-diphenyl-[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=CC=2)=CC=1)C1C=CC(N2C3C=CC=CC=3C3C=CC4C5C(CC=CC=5)N(C5C=CC=C(C6C=CC(C7C=CC=CC=7)=CC=6)C=5)C=4C2=3)=CC=1 |
| Inchi | InChI=1S/C60H43N3/c1-4-15-42(16-5-1)43-27-29-46(30-28-43)47-17-14-22-52(41-47)63-58-26-13-11-24-54(58)56-40-39-55-53-23-10-12-25-57(53)62(59(55)60(56)63)51-37-33-45(34-38-51)44-31-35-50(36-32-44)61(48-18-6-2-7-19-48)49-20-8-3-9-21-49/h1-25,27-41,58H,26H2 |
| InchiKey | QGXVQBXGOWLUBG-UHFFFAOYSA-N |
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