Crystal structure of 2-amino-pyridinium 6-chloro-nicotinate

Acta Crystallogr E Crystallogr Commun. 2015 Aug 12;71(Pt 9):o655-6. doi: 10.1107/S2056989015014796. eCollection 2015 Sep 1.

Abstract

In the title salt, C5H7N(+)·C6H3ClNO(-), the 2-amino-pyri-din-ium cation inter-acts with the carboxyl-ate group of the 6-chloro-nicotinate anion through a pair of independent N-H⋯O hydrogen bonds, forming an R 2 (2)(8) ring motif. In the crystal, these dimeric units are connected further via N-H⋯O hydrogen bonds, forming chains along [001]. In addition, weak C-H⋯N and C-H⋯O hydrogen bonds, together with weak π-π inter-actions, with centroid-centroid distances of 3.6560 (5) and 3.6295 (5) Å, connect the chains, forming a two-dimensional network parallel to (100).

Keywords: 2-amino­pyridinium; 6-chloro­nicotinate; 6-chloro­pyridine-3-carboxyl­ate; crystal structure; noncovalent inter­actions; π–π stacking inter­actions.