Crystal structure of 2,6-di­chloro-4-nitro­pyridine N-oxide

In the title compound, C(5)H(2)Cl(2)N(2)O(3), the nitro group is essentially coplanar with the aromatic ring, with a twist angle of 4.00 (6)° and a fold angle of 2.28 (17)°. The crystal structure exhibits a herringbone pattern with the zigzag running along the b axis. The herringbone layer-to-layer...

Descripción completa

Detalles Bibliográficos
Autores principales: Prichard, Andrew M., Lynch, Will E., Padgett, Clifford W.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647420/
https://www.ncbi.nlm.nih.gov/pubmed/26594473
http://dx.doi.org/10.1107/S2056989015017387
Descripción
Sumario:In the title compound, C(5)H(2)Cl(2)N(2)O(3), the nitro group is essentially coplanar with the aromatic ring, with a twist angle of 4.00 (6)° and a fold angle of 2.28 (17)°. The crystal structure exhibits a herringbone pattern with the zigzag running along the b axis. The herringbone layer-to-layer distance is 3.0075 (15) Å, with a shift of 5.150 (4) Å. Neighboring mol­ecules are tilted at a 57.83 (4)° (ring-to-ring) angle with each other. The nitro group on one mol­ecule points to the N-oxide group on the neighboring one, with an inter­molecular O⋯N(nitro) distance of 3.1725 (13) Å.

Ejemplares similares