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1-[4-(2-Aminoanilino)phenyl]-2,2,2-trifluoroethanone
In the title compound, C(14)H(11)F(3)N(2)O, the two aromatic rings are oriented at a dihedral angle of 70.84 (8)°. The crystal structure displays intermolecular N—H⋯O and N—H⋯F interactions.
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| Main Authors: | , , |
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| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
International Union of Crystallography
2010
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| 主題: | |
| 在線閱讀: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2979181/ https://ncbi.nlm.nih.gov/pubmed/21579196 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810008937 |
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