Crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one

In the title compound C(18)H(20)N(2)O(2), the morpholine ring adopts a chair conformation with the exocyclic N—C bond in an equatorial orientation. The N atom of the morpholine ring and the C atom of the carbonyl group are in an anti conformation about the central C—C bond [torsion angle = −162.92 (...

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Autores principales: Ahamed, F. M. Mashood, Padusha, M. Syed Ali, Gunasekaran, B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331866/
https://www.ncbi.nlm.nih.gov/pubmed/25705487
http://dx.doi.org/10.1107/S2056989014026292
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author Ahamed, F. M. Mashood
Padusha, M. Syed Ali
Gunasekaran, B.
author_facet Ahamed, F. M. Mashood
Padusha, M. Syed Ali
Gunasekaran, B.
author_sort Ahamed, F. M. Mashood
collection PubMed
description In the title compound C(18)H(20)N(2)O(2), the morpholine ring adopts a chair conformation with the exocyclic N—C bond in an equatorial orientation. The N atom of the morpholine ring and the C atom of the carbonyl group are in an anti conformation about the central C—C bond [torsion angle = −162.92 (11)°] and the dihedral angle between the planes of the benzene ring and the pyridine ring is 83.30 (5)°. In the crystal, pairs of very weak C—H⋯π inter­actions link the mol­ecules into inversion dimers.
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spelling pubmed-43318662015-02-20 Crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one Ahamed, F. M. Mashood Padusha, M. Syed Ali Gunasekaran, B. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound C(18)H(20)N(2)O(2), the morpholine ring adopts a chair conformation with the exocyclic N—C bond in an equatorial orientation. The N atom of the morpholine ring and the C atom of the carbonyl group are in an anti conformation about the central C—C bond [torsion angle = −162.92 (11)°] and the dihedral angle between the planes of the benzene ring and the pyridine ring is 83.30 (5)°. In the crystal, pairs of very weak C—H⋯π inter­actions link the mol­ecules into inversion dimers. International Union of Crystallography 2015-01-01 /pmc/articles/PMC4331866/ /pubmed/25705487 http://dx.doi.org/10.1107/S2056989014026292 Text en © Ahamed et al. 2015 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 Data Reports
Ahamed, F. M. Mashood
Padusha, M. Syed Ali
Gunasekaran, B.
Crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one
title Crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one
title_full Crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one
title_fullStr Crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one
title_full_unstemmed Crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one
title_short Crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one
title_sort crystal structure of 3-(morpholin-4-yl)-1-phenyl-3-(pyridin-2-yl)propan-1-one
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4331866/
https://www.ncbi.nlm.nih.gov/pubmed/25705487
http://dx.doi.org/10.1107/S2056989014026292
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