4-Chloro-3-methyl­phenyl quinoline-2-carboxyl­ate

In the title compound, C(17)H(12)ClNO(2), the dihedral angle between the mean planes of the quinoline ring system and the benzene ring is 68.7 (7)°. The mean plane of the carboxyl­ate group is twisted from the latter planes by 14.0 (1) and 80.2 (4)°, respectively. In the crystal, weak C—H⋯O inter­ac...

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Detalles Bibliográficos
Autores principales: Fazal, E., Kaur, Manpreet, Sudha, B. S., Nagarajan, S., Jasinski, Jerry P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3885085/
https://www.ncbi.nlm.nih.gov/pubmed/24454261
http://dx.doi.org/10.1107/S1600536813032017
Descripción
Sumario:In the title compound, C(17)H(12)ClNO(2), the dihedral angle between the mean planes of the quinoline ring system and the benzene ring is 68.7 (7)°. The mean plane of the carboxyl­ate group is twisted from the latter planes by 14.0 (1) and 80.2 (4)°, respectively. In the crystal, weak C—H⋯O inter­actions are observed, forming chains along [001]. In addition, π–π stacking inter­actions [centroid–centroid distances = 3.8343 (13) and 3.7372 (13)Å] occur. No classical hydrogen bonds were observed.

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