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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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
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author Fazal, E.
Jasinski, Jerry P.
Krauss, Shannon T.
Sudha, B. S.
Yathirajan, H. S.
author_facet Fazal, E.
Jasinski, Jerry P.
Krauss, Shannon T.
Sudha, B. S.
Yathirajan, H. S.
author_sort Fazal, E.
collection PubMed
description 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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spelling pubmed-35153132013-01-02 4-Methyl­phenyl quinoline-2-carboxyl­ate Fazal, E. Jasinski, Jerry P. Krauss, Shannon T. Sudha, B. S. Yathirajan, H. S. Acta Crystallogr Sect E Struct Rep Online Organic Papers 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. International Union of Crystallography 2012-10-27 /pmc/articles/PMC3515313/ /pubmed/23284533 http://dx.doi.org/10.1107/S1600536812044030 Text en © Fazal et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Fazal, E.
Jasinski, Jerry P.
Krauss, Shannon T.
Sudha, B. S.
Yathirajan, H. S.
4-Methyl­phenyl quinoline-2-carboxyl­ate
title 4-Methyl­phenyl quinoline-2-carboxyl­ate
title_full 4-Methyl­phenyl quinoline-2-carboxyl­ate
title_fullStr 4-Methyl­phenyl quinoline-2-carboxyl­ate
title_full_unstemmed 4-Methyl­phenyl quinoline-2-carboxyl­ate
title_short 4-Methyl­phenyl quinoline-2-carboxyl­ate
title_sort 4-methyl­phenyl quinoline-2-carboxyl­ate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3515313/
https://www.ncbi.nlm.nih.gov/pubmed/23284533
http://dx.doi.org/10.1107/S1600536812044030
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