N-([1,1'-biphenyl]-4-yl)-4'-(13c-methyl-9-(phenanthren-9-yl)-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-N-phenyl-[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%10C=CC=CC=%10C%10C=CC=CC=%10C=9)C9C(=CC=CC=9)C=8C7(C)C7C=CC=CC5=7)C=CC=6)=CC=4)=CC=3)C3C=CC=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C66H45N3/c1-66-58-27-13-15-29-60(58)68(52-41-35-47(36-42-52)46-33-39-51(40-34-46)67(49-20-6-3-7-21-49)50-37-31-45(32-38-50)44-17-4-2-5-18-44)61-30-16-26-57(63(61)66)65-64(66)56-25-12-14-28-59(56)69(65)62-43-48-19-8-9-22-53(48)54-23-10-11-24-55(54)62/h2-43H,1H3 |
| InchiKey | YYKHOUKCJAXJLI-UHFFFAOYSA-N |
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