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1-Phenyl-2-trifluoromethyl-4-quinolone
In the title molecule, C(16)H(10)F(3)NO, the N-bound phenyl ring is oriented nearly orthogonal to the quinolinyl ring in order to avoid steric clashes with the trifluoromethyl substituent [dihedral angle 89.7 (1)°].
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2007
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2915243/ https://www.ncbi.nlm.nih.gov/pubmed/21200744 http://dx.doi.org/10.1107/S1600536807062939 |