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...

Descripción completa

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
Descripción
Sumario: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.

Ejemplares similares