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Crystal structure of 2,6-di­amino­pyridinium chloride

The asymmetric unit of the title salt, C(5)H(8)N(3) (+)·Cl(−), comprises one half of the 2,6-di­amino­pyridinium cation (the other half being completed by the application of mirror symmetry) and one Cl(−) counter-anion, also located on the mirror plane. The amino N atom shows a significant pyramidal...

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Detalles Bibliográficos
Autores principales: Mastalir, Matthias, Schroffenegger, Martina, Stöger, Berthold, Weil, Matthias, Kirchner, Karl
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2016
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4778825/
https://www.ncbi.nlm.nih.gov/pubmed/27006800
http://dx.doi.org/10.1107/S2056989016002425
Descripción
Sumario:The asymmetric unit of the title salt, C(5)H(8)N(3) (+)·Cl(−), comprises one half of the 2,6-di­amino­pyridinium cation (the other half being completed by the application of mirror symmetry) and one Cl(−) counter-anion, also located on the mirror plane. The amino N atom shows a significant pyramidalization, with a dihedral angle of 30.4 (14)° between the least-squares planes of the amino group and the non-H atoms of the 2,6-di­amino­pyridinium moiety. In the crystal, the cationic mol­ecules and Cl(−) counter-anions are arranged in sheets parallel to (001) consisting of alternating polar and non-polar parts associated with the the Cl(−) anions, pyridinium and amino moieties, and the pyridine rings, respectively. N—H⋯Cl inter­actions within the polar part, as well as slipped π–π inter­actions in the non-polar part, help to establish the three-dimensional network.