N-(4'-(9-(dibenzo[b,d]furan-2-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-phenylnaphthalen-1-amine
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Basic information
| GHS | |
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| Smiles | O1C2C=CC(N3C4C5C=CC=C6N(C7C=CC(C8C=CC(N(C9C%10C=CC=CC=%10C=CC=9)C9C=CC=CC=9)=CC=8)=CC=7)C7C=CC=CC=7C(C)(C=4C4C3=CC=CC=4)C=56)=CC=2C2C=CC=CC1=2 |
| Inchi | InChI=1S/C62H41N3O/c1-62-52-23-9-11-25-55(52)64(45-35-31-41(32-36-45)40-29-33-44(34-30-40)63(43-17-3-2-4-18-43)53-26-13-16-42-15-5-6-19-47(42)53)56-27-14-22-50(59(56)62)61-60(62)49-21-7-10-24-54(49)65(61)46-37-38-58-51(39-46)48-20-8-12-28-57(48)66-58/h2-39H,1H3 |
| InchiKey | VWROUFLWZVURGG-UHFFFAOYSA-N |
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