Date Published: June 01, 2011
Publisher: International Union of Crystallography
Author(s): Jerry P. Jasinski, James A. Golen, B. P. Siddaraju, A. S. Dayananda, H. S. Yathirajan.
http://doi.org/10.1107/S1600536811017855
Abstract
In the title salt, C11H15ClNO+·C7H5O2−, the dihedral angle between the mean planes of the chlorophenyl ring of the cation and the benzene ring of the anion is 74.4 (1)°. In the cation, the six-membered piperazine ring adopts a chair conformation. The crystal packing is stabilized by intermolecular N—H⋯O and O—H⋯O hydrogen bonds, and weak intermolecular C—H⋯O, C—H⋯Cl and C—H⋯π interactions.
Partial Text
For the synthesis and biological activity of uncondensed cyclic derivatives of piperidine, see: Vartanyan (1984 ▶). For puckering parameters, see: Cremer & Pople (1975 ▶) For related structures, see: Jasinski et al. (2009 ▶). For ring-motif pattterns, see: Bernstein et al. (1994 ▶).
Source:
http://doi.org/10.1107/S1600536811017855