N-(4'-(13c-methyl-9-phenyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-yl)-N-phenylphenanthren-9-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C3C=CC=CC=3C3C=CC=CC=3C=2)C2C=CC(C3C=CC(N4C5C6=C(C7N(C8C=CC=CC=8)C8C(=CC=CC=8)C=7C6(C)C6C=CC=CC4=6)C=CC=5)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C60H41N3/c1-60-52-27-13-15-29-54(52)62(55-30-16-26-51(57(55)60)59-58(60)50-25-12-14-28-53(50)63(59)44-20-6-3-7-21-44)46-37-33-41(34-38-46)40-31-35-45(36-32-40)61(43-18-4-2-5-19-43)56-39-42-17-8-9-22-47(42)48-23-10-11-24-49(48)56/h2-39H,1H3 |
| InchiKey | DJQUTWLLVDKUQX-UHFFFAOYSA-N |
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