N-(4'-(13c-methyl-9-(triphenylen-2-yl)-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-yl)-N-phenylphenanthren-9-amine
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Basic information
| GHS | |
|---|---|
| Smiles | C1C=CC(N(C2C3C=CC=CC=3C3C=CC=CC=3C=2)C2C=CC(C3C=CC(N4C5C6=C(C7N(C8C=CC9C%10C=CC=CC=%10C%10C=CC=CC=%10C=9C=8)C8C(=CC=CC=8)C=7C6(C)C6C=CC=CC4=6)C=CC=5)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C72H47N3/c1-72-64-30-14-16-32-66(64)74(51-40-36-47(37-41-51)46-34-38-50(39-35-46)73(49-19-3-2-4-20-49)68-44-48-18-5-6-21-53(48)54-22-11-12-27-60(54)68)67-33-17-29-62(69(67)72)71-70(72)61-28-13-15-31-65(61)75(71)52-42-43-59-57-25-8-7-23-55(57)56-24-9-10-26-58(56)63(59)45-52/h2-45H,1H3 |
| InchiKey | UGZWVUMZNVOSKE-UHFFFAOYSA-N |
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