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1-[(6-Chloropyridin-3-yl)methyl]imidazolidin-2-one
In the title molecule, C(9)H(10)ClN(3)O, the dihedral angle between the pyridine ring and imidazoline ring mean plane [maximum deviation = 0.031–(3) Å] is 76.2 (1)°. In the crystal, N—H⋯O hydrogen bonds link pairs of molecules to form inversion dimers. In addition, weak C—H⋯N hydrogen bonds and π–...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379492/ https://www.ncbi.nlm.nih.gov/pubmed/22719690 http://dx.doi.org/10.1107/S1600536812023537 |
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author | Kant, Rajni Gupta, Vivek K. Kapoor, Kamini Shripanavar, Chetan S. Banerjee, Kaushik |
author_facet | Kant, Rajni Gupta, Vivek K. Kapoor, Kamini Shripanavar, Chetan S. Banerjee, Kaushik |
author_sort | Kant, Rajni |
collection | PubMed |
description | In the title molecule, C(9)H(10)ClN(3)O, the dihedral angle between the pyridine ring and imidazoline ring mean plane [maximum deviation = 0.031–(3) Å] is 76.2 (1)°. In the crystal, N—H⋯O hydrogen bonds link pairs of molecules to form inversion dimers. In addition, weak C—H⋯N hydrogen bonds and π–π stacking interactions between pyridine rings [centroid–centroid distance = 3.977 (2) Å] are observed. |
format | Online Article Text |
id | pubmed-3379492 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33794922012-06-20 1-[(6-Chloropyridin-3-yl)methyl]imidazolidin-2-one Kant, Rajni Gupta, Vivek K. Kapoor, Kamini Shripanavar, Chetan S. Banerjee, Kaushik Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(9)H(10)ClN(3)O, the dihedral angle between the pyridine ring and imidazoline ring mean plane [maximum deviation = 0.031–(3) Å] is 76.2 (1)°. In the crystal, N—H⋯O hydrogen bonds link pairs of molecules to form inversion dimers. In addition, weak C—H⋯N hydrogen bonds and π–π stacking interactions between pyridine rings [centroid–centroid distance = 3.977 (2) Å] are observed. International Union of Crystallography 2012-05-31 /pmc/articles/PMC3379492/ /pubmed/22719690 http://dx.doi.org/10.1107/S1600536812023537 Text en © Kant 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 Kant, Rajni Gupta, Vivek K. Kapoor, Kamini Shripanavar, Chetan S. Banerjee, Kaushik 1-[(6-Chloropyridin-3-yl)methyl]imidazolidin-2-one |
title | 1-[(6-Chloropyridin-3-yl)methyl]imidazolidin-2-one |
title_full | 1-[(6-Chloropyridin-3-yl)methyl]imidazolidin-2-one |
title_fullStr | 1-[(6-Chloropyridin-3-yl)methyl]imidazolidin-2-one |
title_full_unstemmed | 1-[(6-Chloropyridin-3-yl)methyl]imidazolidin-2-one |
title_short | 1-[(6-Chloropyridin-3-yl)methyl]imidazolidin-2-one |
title_sort | 1-[(6-chloropyridin-3-yl)methyl]imidazolidin-2-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379492/ https://www.ncbi.nlm.nih.gov/pubmed/22719690 http://dx.doi.org/10.1107/S1600536812023537 |
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