4'-(9-([1,1'-biphenyl]-4-yl)-13c-methyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-N,N-diphenyl-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(N3C4C5C=CC=C6N(C7C=CC(C8C=CC(N(C9C=CC=CC=9)C9C=CC=CC=9)=CC=8)=CC=7)C7C=CC=CC=7C(C)(C=4C4C3=CC=CC=4)C=56)=CC=2)=CC=1 |
| Inchi | InChI=1S/C58H41N3/c1-58-51-24-12-14-26-53(51)60(47-36-30-43(31-37-47)42-28-34-46(35-29-42)59(44-18-7-3-8-19-44)45-20-9-4-10-21-45)54-27-15-23-50(55(54)58)57-56(58)49-22-11-13-25-52(49)61(57)48-38-32-41(33-39-48)40-16-5-2-6-17-40/h2-39H,1H3 |
| InchiKey | RRMKCCDDURQBKO-UHFFFAOYSA-N |
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