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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Detalles Bibliográficos
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
Descripción
Sumario: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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