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1-(3-Bromo­prop­yl)-4-(2-pyrid­yl)-1H-1,2,3-triazole

In the structure of the title compound, C(10)H(11)BrN(4), the plane of the substituted 1,2,3-triazole ring is tilted by 14.84 (10)° with respect to the mean plane of the pyridine ring. The pyridine and closest triazole N atoms adopt an anti arrangement which removes any lone pair–lone pair repulsion...

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Detalles Bibliográficos
Autores principales: Crowley, James D., Bandeen, Pauline H., Hanton, Lyall R.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977690/
https://www.ncbi.nlm.nih.gov/pubmed/21584033
http://dx.doi.org/10.1107/S1600536809012148