N-(4'-(13c-methyl-9-phenyl-9,13c-dihydro-5H-indolo[3',2':4,5]cyclopenta[1,2,3-kl]acridin-5-yl)-[1,1'-biphenyl]-4-yl)-N-phenyltriphenylen-2-amine
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Basic information
| GHS | |
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| Smiles | C1C=CC(N(C2C=CC3C4C=CC=CC=4C4C=CC=CC=4C=3C=2)C2C=CC(C3C=CC(N4C5C6=C(C7N(C8C=CC=CC=8)C8C(=CC=CC=8)C=7C6(C)C6C=CC=CC4=6)C=CC=5)=CC=3)=CC=2)=CC=1 |
| Inchi | InChI=1S/C64H43N3/c1-64-57-27-13-15-29-59(57)66(60-30-16-26-55(61(60)64)63-62(64)54-25-12-14-28-58(54)67(63)45-19-6-3-7-20-45)47-37-33-43(34-38-47)42-31-35-46(36-32-42)65(44-17-4-2-5-18-44)48-39-40-53-51-23-9-8-21-49(51)50-22-10-11-24-52(50)56(53)41-48/h2-41H,1H3 |
| InchiKey | VQMSHLGJQINEHJ-UHFFFAOYSA-N |
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