N-([1,1'-biphenyl]-4-yl)-4'-(13c-methyl-9-(4-(naphthalen-2-yl)-6-phenyl-1,3,5-triazin-2-yl)-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 | |
|---|---|
| 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=CC2C=CC=CC=2C=1 |
| Inchi | InChI=1S/C71H48N6/c1-71-61-28-14-16-30-63(61)76(58-44-38-51(39-45-58)50-36-42-57(43-37-50)75(55-24-9-4-10-25-55)56-40-34-49(35-41-56)47-18-5-2-6-19-47)64-31-17-27-60(65(64)71)67-66(71)59-26-13-15-29-62(59)77(67)70-73-68(52-21-7-3-8-22-52)72-69(74-70)54-33-32-48-20-11-12-23-53(48)46-54/h2-46H,1H3 |
| InchiKey | CFUWZIXPFZRBLW-UHFFFAOYSA-N |
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