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