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Crystal structure of 2-(aza-niumylmeth-yl)pyridinium bis(hydrogen squarate).

Authors :
Salamzadeh N
Demircioglu Z
Korkmaz U
Büyükgüngör O
Source :
Acta crystallographica. Section E, Crystallographic communications [Acta Crystallogr E Crystallogr Commun] 2017 Mar 24; Vol. 73 (Pt 4), pp. 586-589. Date of Electronic Publication: 2017 Mar 24 (Print Publication: 2017).
Publication Year :
2017

Abstract

The asymmetric unit of the title compound, C <subscript>6</subscript> H <subscript>10</subscript> N <subscript>2</subscript> <superscript>2+</superscript> ·2C <subscript>4</subscript> HO <subscript>4</subscript> <superscript>-</superscript> , comprises two hydrogen squarate (Hsq <superscript>-</superscript> ; systematic name: 2-hy-droxy-3,4-dioxo-cyclo-butano-late) anions and a 2-(aza-niumylmeth-yl)pyridinium dication. The squaric acid mol-ecules each donate an H atom to the N atoms of the pyridine ring and the amino-methyl units of a 2-(amino-meth-yl)pyridine mol-ecule, forming the 1:2 salt. The Hsq <superscript>-</superscript> anions are linked by strong O-H⋯O hydrogen bonds and an N-H⋯O hydrogen bond links the 2-(aza-niumylmeth-yl)pyridinium cation to one of the squaric acid anions. The crystal structure features additional N-H⋯O and O-H⋯O hydrogen bonds, π-π stacking and unusual weak C-O⋯π(ring) inter-actions.

Details

Language :
English
ISSN :
2056-9890
Volume :
73
Issue :
Pt 4
Database :
MEDLINE
Journal :
Acta crystallographica. Section E, Crystallographic communications
Publication Type :
Academic Journal
Accession number :
28435726
Full Text :
https://doi.org/10.1107/S2056989017004376