2-Methyl-6-(trifluoro­meth­yl)imidazo[1,2-a]pyridine-3-carbonitrile

In the title compound, C(10)H(6)F(3)N(3), the imidazo[1,2-a]pyridine group is essentially planar with a maximum deviation of 0.021 (1) Å. The F atoms in the trifluoro­methyl group and the methyl H atoms are each disordered over two sets of sites with refined site occupancies of 0.68 (1):0.32 (1). In...

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Autores principales: Fun, Hoong-Kun, Rosli, Mohd Mustaqim, Kumar, D. J. Madhu, Prasad, D. Jagadeesh, Nagaraja, G. K.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052008/
https://www.ncbi.nlm.nih.gov/pubmed/21522335
http://dx.doi.org/10.1107/S1600536811003928
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author Fun, Hoong-Kun
Rosli, Mohd Mustaqim
Kumar, D. J. Madhu
Prasad, D. Jagadeesh
Nagaraja, G. K.
author_facet Fun, Hoong-Kun
Rosli, Mohd Mustaqim
Kumar, D. J. Madhu
Prasad, D. Jagadeesh
Nagaraja, G. K.
author_sort Fun, Hoong-Kun
collection PubMed
description In the title compound, C(10)H(6)F(3)N(3), the imidazo[1,2-a]pyridine group is essentially planar with a maximum deviation of 0.021 (1) Å. The F atoms in the trifluoro­methyl group and the methyl H atoms are each disordered over two sets of sites with refined site occupancies of 0.68 (1):0.32 (1). In the crystal, mol­ecules are linked into infinite chains through two C—H⋯N inter­actions forming R (2) (2)(12) and R (2) (2)(8) hydrogen-bond ring motifs. These chains are stacked along the a axis.
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spelling pubmed-30520082011-04-26 2-Methyl-6-(trifluoro­meth­yl)imidazo[1,2-a]pyridine-3-carbonitrile Fun, Hoong-Kun Rosli, Mohd Mustaqim Kumar, D. J. Madhu Prasad, D. Jagadeesh Nagaraja, G. K. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(10)H(6)F(3)N(3), the imidazo[1,2-a]pyridine group is essentially planar with a maximum deviation of 0.021 (1) Å. The F atoms in the trifluoro­methyl group and the methyl H atoms are each disordered over two sets of sites with refined site occupancies of 0.68 (1):0.32 (1). In the crystal, mol­ecules are linked into infinite chains through two C—H⋯N inter­actions forming R (2) (2)(12) and R (2) (2)(8) hydrogen-bond ring motifs. These chains are stacked along the a axis. International Union of Crystallography 2011-02-05 /pmc/articles/PMC3052008/ /pubmed/21522335 http://dx.doi.org/10.1107/S1600536811003928 Text en © Fun et al. 2011 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
Rosli, Mohd Mustaqim
Kumar, D. J. Madhu
Prasad, D. Jagadeesh
Nagaraja, G. K.
2-Methyl-6-(trifluoro­meth­yl)imidazo[1,2-a]pyridine-3-carbonitrile
title 2-Methyl-6-(trifluoro­meth­yl)imidazo[1,2-a]pyridine-3-carbonitrile
title_full 2-Methyl-6-(trifluoro­meth­yl)imidazo[1,2-a]pyridine-3-carbonitrile
title_fullStr 2-Methyl-6-(trifluoro­meth­yl)imidazo[1,2-a]pyridine-3-carbonitrile
title_full_unstemmed 2-Methyl-6-(trifluoro­meth­yl)imidazo[1,2-a]pyridine-3-carbonitrile
title_short 2-Methyl-6-(trifluoro­meth­yl)imidazo[1,2-a]pyridine-3-carbonitrile
title_sort 2-methyl-6-(trifluoro­meth­yl)imidazo[1,2-a]pyridine-3-carbonitrile
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052008/
https://www.ncbi.nlm.nih.gov/pubmed/21522335
http://dx.doi.org/10.1107/S1600536811003928
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