4'-(9-(4-([1,1'-biphenyl]-3-yl)-6-phenyl-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(N2C3C4C5C(C)(C6C=CC=CC=6N(C6C=CC(C7C=CC(N(C8C=CC=CC=8)C8C=CC=CC=8)=CC=7)=CC=6)C=5C=CC=4)C=3C3C=CC=CC2=3)=NC=1C1C=CC=C(C2C=CC=CC=2)C=1 |
| Inchi | InChI=1S/C67H46N6/c1-67-57-32-15-17-34-59(57)72(54-42-38-47(39-43-54)46-36-40-53(41-37-46)71(51-26-10-4-11-27-51)52-28-12-5-13-29-52)60-35-19-31-56(61(60)67)63-62(67)55-30-14-16-33-58(55)73(63)66-69-64(48-22-8-3-9-23-48)68-65(70-66)50-25-18-24-49(44-50)45-20-6-2-7-21-45/h2-44H,1H3 |
| InchiKey | BKJGROGSIAFSFO-UHFFFAOYSA-N |
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