4'-(9-(4,6-diphenyl-1,3,5-triazin-2-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 | N1C(C2C=CC=CC=2)=NC(N2C3C4C=CC=C5N(C6C=CC(C7C=CC(N(C8C=CC=CC=8)C8C=CC=CC=8)=CC=7)=CC=6)C6C=CC=CC=6C(C)(C=3C3C2=CC=CC=3)C=45)=NC=1C1C=CC=CC=1 |
| Inchi | InChI=1S/C61H42N6/c1-61-51-29-15-17-31-53(51)66(48-39-35-42(36-40-48)41-33-37-47(38-34-41)65(45-23-10-4-11-24-45)46-25-12-5-13-26-46)54-32-18-28-50(55(54)61)57-56(61)49-27-14-16-30-52(49)67(57)60-63-58(43-19-6-2-7-20-43)62-59(64-60)44-21-8-3-9-22-44/h2-40H,1H3 |
| InchiKey | XIZALZIEFURRNK-UHFFFAOYSA-N |
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