N-([1,1'-biphenyl]-4-yl)-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-phenyl-[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(C9C=CC=CC=9)=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/C67H46N6/c1-67-57-29-15-17-31-59(57)72(54-43-37-48(38-44-54)47-35-41-53(42-36-47)71(51-25-12-5-13-26-51)52-39-33-46(34-40-52)45-19-6-2-7-20-45)60-32-18-28-56(61(60)67)63-62(67)55-27-14-16-30-58(55)73(63)66-69-64(49-21-8-3-9-22-49)68-65(70-66)50-23-10-4-11-24-50/h2-44H,1H3 |
| InchiKey | ACCHHTIHGOIYMF-UHFFFAOYSA-N |
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