Abstract
The asymmetric unit of the title compound, C11H 13N2+·Cl-, contains two independent ion pairs and and half a solvent water mol-ecule (m site symmetry for the O atom). The imidazole ring is oriented at dihedral angles of 66.61 (3) and 89.17 (3)° with respect to the aromatic ring in the two cations. In the crystal, O-H⋯(O,Cl) hydrogen bonds and π-π stacking inter-actions between the imidazole ring of one mol-ecule and the aromatic ring of another [perpendicular distance = 3.4 (4) Å] link the mol-ecules.
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CITATION STYLE
Ji, X., Cheng, B., Song, J., & Liu, C. (2010). 1-Benzyl-3-methylimidazolium chloride 0.25-hydrate. Acta Crystallographica Section E: Structure Reports Online, 66(1). https://doi.org/10.1107/S1600536809053306
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