N-(4'-(9-([1,1'-biphenyl]-3-yl)-13c-methyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-yl)-N-phenyltriphenylen-2-amine
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Basic information
| GHS | |
|---|---|
| Smiles | C1C=CC(C2C=CC=C(N3C4C5C=CC=C6N(C7C=CC(C8C=CC(N(C9C=CC%10C%11C=CC=CC=%11C%11C=CC=CC=%11C=%10C=9)C9C=CC=CC=9)=CC=8)=CC=7)C7C=CC=CC=7C(C)(C=4C4C3=CC=CC=4)C=56)C=2)=CC=1 |
| Inchi | InChI=1S/C70H47N3/c1-70-63-30-13-15-32-65(63)72(66-33-17-29-61(67(66)70)69-68(70)60-28-12-14-31-64(60)73(69)53-23-16-20-49(44-53)46-18-4-2-5-19-46)52-40-36-48(37-41-52)47-34-38-51(39-35-47)71(50-21-6-3-7-22-50)54-42-43-59-57-26-9-8-24-55(57)56-25-10-11-27-58(56)62(59)45-54/h2-45H,1H3 |
| InchiKey | ZHJJABHHJPXEFT-UHFFFAOYSA-N |
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