N-([1,1'-biphenyl]-4-yl)-4'-(9-(4,6-diphenylpyrimidin-2-yl)-13c-methyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-N-phenyl-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | N1C(N2C3C4C=CC=C5N(C6C=CC(C7C=CC(N(C8C=CC(C9C=CC=CC=9)=CC=8)C8C=CC=CC=8)=CC=7)=CC=6)C6C=CC=CC=6C(C)(C=3C3C2=CC=CC=3)C=45)=NC(C2C=CC=CC=2)=CC=1C1C=CC=CC=1 |
| Inchi | InChI=1S/C68H47N5/c1-68-58-29-15-17-31-62(58)72(55-43-37-49(38-44-55)48-35-41-54(42-36-48)71(52-25-12-5-13-26-52)53-39-33-47(34-40-53)46-19-6-2-7-20-46)63-32-18-28-57(64(63)68)66-65(68)56-27-14-16-30-61(56)73(66)67-69-59(50-21-8-3-9-22-50)45-60(70-67)51-23-10-4-11-24-51/h2-45H,1H3 |
| InchiKey | BQJPFTNVRWDJRT-UHFFFAOYSA-N |
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