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