N-(4'-(9-([1,1'-biphenyl]-3-yl)-13c-methyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-yl)-N-([1,1'-biphenyl]-4-yl)naphthalen-1-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(C2C=CC(N(C3C4C=CC=CC=4C=CC=3)C3C=CC(C4C=CC(N5C6C7=C(C8N(C9C=C(C%10C=CC=CC=%10)C=CC=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/C68H47N3/c1-68-60-28-11-13-30-63(60)70(64-32-16-27-59(65(64)68)67-66(68)58-26-10-12-29-62(58)71(67)56-24-14-23-52(45-56)47-19-6-3-7-20-47)55-43-37-50(38-44-55)49-35-41-54(42-36-49)69(61-31-15-22-51-21-8-9-25-57(51)61)53-39-33-48(34-40-53)46-17-4-2-5-18-46/h2-45H,1H3 |
| InchiKey | KETGQZLOCWTJTO-UHFFFAOYSA-N |
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