N-(4'-(13c-methyl-9-(naphthalen-1-yl)-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C3C=CC=CC=3C=CC=2)C2C=CC(C3C=CC(N4C5C6=C(C7N(C8C9C=CC=CC=9C=CC=8)C8C(=CC=CC=8)C=7C6(C)C6C=CC=CC4=6)C=CC=5)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C60H41N3/c1-60-51-26-10-12-28-55(51)62(56-31-15-25-50(57(56)60)59-58(60)49-24-9-11-27-54(49)63(59)53-30-14-19-43-17-6-8-23-48(43)53)46-38-34-41(35-39-46)40-32-36-45(37-33-40)61(44-20-3-2-4-21-44)52-29-13-18-42-16-5-7-22-47(42)52/h2-39H,1H3 |
| InchiKey | VCPKCVQNPXADNL-UHFFFAOYSA-N |
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