4-Methyl­phenyl quinoline-2-carboxyl­ate

In the title compound, C(17)H(13)NO(2), two mol­ecules crystallize in the asymmetric unit. The dihedral angle between the mean planes of the quinoline and benzene rings are 78.3 (4) and 88.2 (3)°. The carboxyl­ate group is twisted slightly from the quinoline ring by 7.1 (2) and 13.3 (4)°, respective...

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Detalles Bibliográficos
Autores principales: Fazal, E., Jasinski, Jerry P., Krauss, Shannon T., Sudha, B. S., Yathirajan, H. S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515313/
https://www.ncbi.nlm.nih.gov/pubmed/23284533
http://dx.doi.org/10.1107/S1600536812044030
Descripción
Sumario:In the title compound, C(17)H(13)NO(2), two mol­ecules crystallize in the asymmetric unit. The dihedral angle between the mean planes of the quinoline and benzene rings are 78.3 (4) and 88.2 (3)°. The carboxyl­ate group is twisted slightly from the quinoline ring by 7.1 (2) and 13.3 (4)°, respectively. In the crystal, weak C—H⋯O inter­actions are observed. Further stabilization is provided by weak π–π stacking inter­actions, with centroid–centroid distances of 3.564 (9)/3.689 (2) and 3.830 (1)/3.896 (5)Å, respectively.

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