N-(4'-(9-(dibenzo[b,d]furan-2-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-phenyltriphenylen-2-amine
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Basic information
| GHS | |
|---|---|
| Smiles | O1C2C=CC(N3C4C5C=CC=C6N(C7C=CC(C8C=CC(N(C9C=CC%10C%11C=CC=CC=%11C%11C=CC=CC=%11C=%10C=9)C9C=CC=CC=9)=CC=8)=CC=7)C7C=CC=CC=7C(C)(C=4C4C3=CC=CC=4)C=56)=CC=2C2C=CC=CC1=2 |
| Inchi | InChI=1S/C70H45N3O/c1-70-61-25-11-13-27-63(61)72(64-28-15-24-58(67(64)70)69-68(70)57-23-9-12-26-62(57)73(69)50-39-41-66-60(43-50)56-22-10-14-29-65(56)74-66)48-36-32-45(33-37-48)44-30-34-47(35-31-44)71(46-16-3-2-4-17-46)49-38-40-55-53-20-6-5-18-51(53)52-19-7-8-21-54(52)59(55)42-49/h2-43H,1H3 |
| InchiKey | DTRMAHNDYUAHLR-UHFFFAOYSA-N |
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