[HTML version][PDF version][CIF][3d view][Structure Factors][CIF check Report][Issue contents]  [Buy article online]

[Contents scheme]

Acta Cryst. (2002). E58, o1395-o1396  [ doi:10.1107/S1600536802021025 ]

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride

C. L. Homrighausen and J. A. Krause Bauer

Abstract: The title compound, C13H19Cl2N2+·Cl-, exhibits stereochemical features that are deemed necessary for 5-HT1 subtype serotonin receptor interaction. A distance of 5.69  (1)  Å is observed between the protonated nitrogen and the centroid of the phenyl ring. The piperazine ring adopts a chair conformation and the protonated nitrogen is involved in hydrogen bonding to the chloride counter-ion. The chlorophenyl moiety is disordered, with the major conformer adopting a trans, trans geometry while the minor conformer is trans, gauche.

Online 22 November 2002


Copyright © International Union of Crystallography
IUCr Webmaster