N-[6-(Dibromo­meth­yl)-2-pyrid­yl]-2,2-dimethyl­propionamide

In the mol­ecular structure of the title compound, C(11)H(14)Br(2)N(2)O, the dimethyl­propionamide substituent is twisted slightly with respect to the pyridine ring, the inter­planar angle being 12.3 (2)°. The dibromo­methyl group is orientated in such a way that the two Br atoms are tilted away fro...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Chantrapromma, Suchada, Maity, Annada C., Chakrabarty, Rinku, Goswami, Shyamaprosad
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969024/
https://www.ncbi.nlm.nih.gov/pubmed/21582460
http://dx.doi.org/10.1107/S1600536809007909
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author Fun, Hoong-Kun
Chantrapromma, Suchada
Maity, Annada C.
Chakrabarty, Rinku
Goswami, Shyamaprosad
author_facet Fun, Hoong-Kun
Chantrapromma, Suchada
Maity, Annada C.
Chakrabarty, Rinku
Goswami, Shyamaprosad
author_sort Fun, Hoong-Kun
collection PubMed
description In the mol­ecular structure of the title compound, C(11)H(14)Br(2)N(2)O, the dimethyl­propionamide substituent is twisted slightly with respect to the pyridine ring, the inter­planar angle being 12.3 (2)°. The dibromo­methyl group is orientated in such a way that the two Br atoms are tilted away from the pyridine ring. In the crystal structure, mol­ecules are associated into supra­molecular chains by weak C—H⋯O inter­actions. The crystal is further stabilized by weak N—H⋯Br and C—H⋯N inter­actions.
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spelling pubmed-29690242010-12-30 N-[6-(Dibromo­meth­yl)-2-pyrid­yl]-2,2-dimethyl­propionamide Fun, Hoong-Kun Chantrapromma, Suchada Maity, Annada C. Chakrabarty, Rinku Goswami, Shyamaprosad Acta Crystallogr Sect E Struct Rep Online Organic Papers In the mol­ecular structure of the title compound, C(11)H(14)Br(2)N(2)O, the dimethyl­propionamide substituent is twisted slightly with respect to the pyridine ring, the inter­planar angle being 12.3 (2)°. The dibromo­methyl group is orientated in such a way that the two Br atoms are tilted away from the pyridine ring. In the crystal structure, mol­ecules are associated into supra­molecular chains by weak C—H⋯O inter­actions. The crystal is further stabilized by weak N—H⋯Br and C—H⋯N inter­actions. International Union of Crystallography 2009-03-11 /pmc/articles/PMC2969024/ /pubmed/21582460 http://dx.doi.org/10.1107/S1600536809007909 Text en © Fun et al. 2009 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
Fun, Hoong-Kun
Chantrapromma, Suchada
Maity, Annada C.
Chakrabarty, Rinku
Goswami, Shyamaprosad
N-[6-(Dibromo­meth­yl)-2-pyrid­yl]-2,2-dimethyl­propionamide
title N-[6-(Dibromo­meth­yl)-2-pyrid­yl]-2,2-dimethyl­propionamide
title_full N-[6-(Dibromo­meth­yl)-2-pyrid­yl]-2,2-dimethyl­propionamide
title_fullStr N-[6-(Dibromo­meth­yl)-2-pyrid­yl]-2,2-dimethyl­propionamide
title_full_unstemmed N-[6-(Dibromo­meth­yl)-2-pyrid­yl]-2,2-dimethyl­propionamide
title_short N-[6-(Dibromo­meth­yl)-2-pyrid­yl]-2,2-dimethyl­propionamide
title_sort n-[6-(dibromo­meth­yl)-2-pyrid­yl]-2,2-dimethyl­propionamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969024/
https://www.ncbi.nlm.nih.gov/pubmed/21582460
http://dx.doi.org/10.1107/S1600536809007909
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AT chakrabartyrinku n6dibromomethyl2pyridyl22dimethylpropionamide
AT goswamishyamaprosad n6dibromomethyl2pyridyl22dimethylpropionamide

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