N-([1,1'-biphenyl]-4-yl)-4'-(13c-methyl-9-(naphthalen-2-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 | |
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| Smiles | C1C=CC(C2C=CC(N(C3C=CC(C4C=CC(N5C6C7=C(C8N(C9C=CC%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/C62H43N3/c1-62-55-23-11-13-25-57(55)64(58-26-14-22-54(59(58)62)61-60(62)53-21-10-12-24-56(53)65(61)52-40-33-43-17-8-9-18-47(43)41-52)51-38-31-46(32-39-51)45-29-36-50(37-30-45)63(48-19-6-3-7-20-48)49-34-27-44(28-35-49)42-15-4-2-5-16-42/h2-41H,1H3 |
| InchiKey | KHKMQMOBYSLVQF-UHFFFAOYSA-N |
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