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)-N-phenyltriphenylen-2-amine
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Basic information
| GHS | |
|---|---|
| Smiles | C1C=CC(N(C2C=CC3C4C=CC=CC=4C4C=CC=CC=4C=3C=2)C2C=CC(C3C=CC(N4C5C6=C(C7N(C8C=CC9C=CC=CC=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/C68H45N3/c1-68-61-26-12-14-28-63(61)70(64-29-15-25-59(65(64)68)67-66(68)58-24-11-13-27-62(58)71(67)51-39-34-44-16-5-6-17-47(44)42-51)50-37-32-46(33-38-50)45-30-35-49(36-31-45)69(48-18-3-2-4-19-48)52-40-41-57-55-22-8-7-20-53(55)54-21-9-10-23-56(54)60(57)43-52/h2-43H,1H3 |
| InchiKey | FERNGFPJLDJJOA-UHFFFAOYSA-N |
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