N-(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)-[1,1'-biphenyl]-4-yl)-N-phenylnaphthalen-1-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%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)C=2)=CC=1 |
| Inchi | InChI=1S/C62H43N3/c1-62-54-28-11-13-30-57(54)64(49-39-35-44(36-40-49)43-33-37-48(38-34-43)63(47-22-6-3-7-23-47)55-31-15-20-45-19-8-9-25-51(45)55)58-32-16-27-53(59(58)62)61-60(62)52-26-10-12-29-56(52)65(61)50-24-14-21-46(41-50)42-17-4-2-5-18-42/h2-41H,1H3 |
| InchiKey | OKDYWWJSUSLEAV-UHFFFAOYSA-N |
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