4'-(9-([1,1'-biphenyl]-2-yl)-13c-methyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-N,N-di([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(N(C3C=CC(C4C=CC(N5C6C7=C(C8N(C9C=CC=CC=9C9C=CC=CC=9)C9C(=CC=CC=9)C=8C7(C)C7C=CC=CC5=7)C=CC=6)=CC=4)=CC=3)C3C=CC(C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C70H49N3/c1-70-62-27-13-16-30-65(62)72(66-31-17-26-61(67(66)70)69-68(70)60-25-12-15-29-64(60)73(69)63-28-14-11-24-59(63)54-22-9-4-10-23-54)58-46-38-53(39-47-58)52-36-44-57(45-37-52)71(55-40-32-50(33-41-55)48-18-5-2-6-19-48)56-42-34-51(35-43-56)49-20-7-3-8-21-49/h2-47H,1H3 |
| InchiKey | FBTKGJNOUQZFTO-UHFFFAOYSA-N |
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