4'-(9-([1,1'-biphenyl]-3-yl)-13c-methyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-N,N-di([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4-amine
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Basic information
| GHS | |
|---|---|
| Smiles | C1C=CC(C2C=CC(N(C3C=CC(C4C=CC(N5C6C7=C(C8N(C9C=C(C%10C=CC=CC=%10)C=CC=9)C9C(=CC=CC=9)C=8C7(C)C7C=CC=CC5=7)C=CC=6)=CC=4)=CC=3)C3C=CC(C4C=CC=CC=4)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C70H49N3/c1-70-63-27-12-14-29-65(63)72(66-30-16-26-62(67(66)70)69-68(70)61-25-11-13-28-64(61)73(69)60-24-15-23-55(47-60)50-21-9-4-10-22-50)59-45-37-54(38-46-59)53-35-43-58(44-36-53)71(56-39-31-51(32-40-56)48-17-5-2-6-18-48)57-41-33-52(34-42-57)49-19-7-3-8-20-49/h2-47H,1H3 |
| InchiKey | OLVCXEQIKQAEIE-UHFFFAOYSA-N |
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