N-(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)-[1,1'-biphenyl]-4-yl)-N-phenyl-[1,1':3',1''-terphenyl]-5'-amine
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Basic information
| GHS | |
|---|---|
| Smiles | C1C=CC(C2C=CC=C(N3C4C5C6C(C)(C7C=CC=CC=7N(C7C=CC(C8C=CC(N(C9C=C(C%10C=CC=CC=%10)C=C(C%10C=CC=CC=%10)C=9)C9C=CC=CC=9)=CC=8)=CC=7)C=6C=CC=5)C=4C4C=CC=CC3=4)C=2)=CC=1 |
| Inchi | InChI=1S/C70H49N3/c1-70-63-32-15-17-34-65(63)72(66-35-19-31-62(67(66)70)69-68(70)61-30-14-16-33-64(61)73(69)59-29-18-26-53(45-59)48-20-6-2-7-21-48)58-42-38-52(39-43-58)51-36-40-57(41-37-51)71(56-27-12-5-13-28-56)60-46-54(49-22-8-3-9-23-49)44-55(47-60)50-24-10-4-11-25-50/h2-47H,1H3 |
| InchiKey | FNXMVFRDCIKABD-UHFFFAOYSA-N |
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