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-phenylnaphthalen-1-amine
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Basic information
| GHS | |
|---|---|
| Smiles | C1C=CC(N(C2C3C=CC=CC=3C=CC=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/C68H45N3/c1-68-60-28-12-14-30-63(60)70(49-39-35-45(36-40-49)44-33-37-48(38-34-44)69(47-19-3-2-4-20-47)61-31-15-18-46-17-5-6-21-51(46)61)64-32-16-27-58(65(64)68)67-66(68)57-26-11-13-29-62(57)71(67)50-41-42-56-54-24-8-7-22-52(54)53-23-9-10-25-55(53)59(56)43-50/h2-43H,1H3 |
| InchiKey | RLNUYZUZEDRPJQ-UHFFFAOYSA-N |
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