N-([1,1'-biphenyl]-4-yl)-N-(4'-(13c-methyl-9-(naphthalen-2-yl)-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-yl)naphthalen-1-amine
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Basic information
| GHS | |
|---|---|
| Smiles | C1C=CC(C2C=CC(N(C3C4C=CC=CC=4C=CC=3)C3C=CC(C4C=CC(N5C6C7=C(C8N(C9C=CC%10C=CC=CC=%10C=9)C9C(=CC=CC=9)C=8C7(C)C7C=CC=CC5=7)C=CC=6)=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C66H45N3/c1-66-58-24-10-12-26-61(58)68(62-28-14-23-57(63(62)66)65-64(66)56-22-9-11-25-60(56)69(65)54-42-35-45-17-5-6-19-50(45)43-54)53-40-33-48(34-41-53)47-31-38-52(39-32-47)67(59-27-13-20-49-18-7-8-21-55(49)59)51-36-29-46(30-37-51)44-15-3-2-4-16-44/h2-43H,1H3 |
| InchiKey | DRCZWJKTPLZRCL-UHFFFAOYSA-N |
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