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1-(6-Chloro-2-methyl-4-phenyl-3-quinolyl)ethanone
In the title compound, C(18)H(14)ClNO, the quinoline ring system is approximately planar with a maximum devation of 0.022 (1) Å and forms a dihedral angle of 62.70 (3)° with the phenyl ring. In the crystal, pairs of C—H⋯O intermolecular hydrogen bonds link neighbouring molecules into inversion dim...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971397/ https://www.ncbi.nlm.nih.gov/pubmed/21578294 http://dx.doi.org/10.1107/S1600536809040306 |
| Sumario: | In the title compound, C(18)H(14)ClNO, the quinoline ring system is approximately planar with a maximum devation of 0.022 (1) Å and forms a dihedral angle of 62.70 (3)° with the phenyl ring. In the crystal, pairs of C—H⋯O intermolecular hydrogen bonds link neighbouring molecules into inversion dimers, forming R (2) (2)(14) ring motifs. These inversion dimers are stacked along the b axis. The structure is further stabilized by C—H⋯π interactions. |
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