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