3-(Ammonio-meth-yl)pyridinium dibromide

In the title salt, C(6)H(10)N(2) (2+)·2Br(-), the non-H atoms of the 3-methyl-pyridinium unit of the cation are almost coplanar (r.m.s. deviation = 0.0052 Å). In the crystal, the dications and Br anions are linked by a combination of six hydrogen bonds, viz. one N(py)-H⋯Br, two C-H⋯Br and three H(2)...

Full description

Saved in:
Bibliographic Details
Published inActa crystallographica. Section E, Structure reports online Vol. 68; no. Pt 11; p. o3066
Main Authors Ali, Basem F, Al-Far, Rawhi, Haddad, Salim F
Format Journal Article
LanguageEnglish
Published United States International Union of Crystallography 01.11.2012
Subjects
Online AccessGet full text

Cover

Loading…
More Information
Summary:In the title salt, C(6)H(10)N(2) (2+)·2Br(-), the non-H atoms of the 3-methyl-pyridinium unit of the cation are almost coplanar (r.m.s. deviation = 0.0052 Å). In the crystal, the dications and Br anions are linked by a combination of six hydrogen bonds, viz. one N(py)-H⋯Br, two C-H⋯Br and three H(2)N-H⋯Br, into supra-molecular layers, parallel to the bc plane, composed of alternating R(2) (4)(10) and R(2) (4)(8) loops. Weak π-π inter-actions between cationic rings with centroid-centroid distances of 3.891 (2) Å are also observed.
Bibliography:ObjectType-Article-1
SourceType-Scholarly Journals-1
ObjectType-Feature-2
content type line 23
ISSN:1600-5368
1600-5368
DOI:10.1107/S1600536812040937