N-([1,1'-biphenyl]-4-yl)-4'-(13c-methyl-9-phenyl-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=CC=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/C58H41N3/c1-58-51-24-12-14-26-53(51)60(54-27-15-23-50(55(54)58)57-56(58)49-22-11-13-25-52(49)61(57)45-20-9-4-10-21-45)48-38-32-43(33-39-48)42-30-36-47(37-31-42)59(44-18-7-3-8-19-44)46-34-28-41(29-35-46)40-16-5-2-6-17-40/h2-39H,1H3 |
| InchiKey | LFMUCFRCVQHOQT-UHFFFAOYSA-N |
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