Article thumbnail

2-(4-Fluoro­phen­yl)-4-(4-meth­oxy­phen­yl)-5-(piperidin-1-ylmeth­yl)thia­zole

By Chang-Bin Guo, Chao Lv, Wei Wei and Hua Zhou

Abstract

In the title compound, C22H23FN2OS, the piperidine ring shows chair confirmation and the two benzene rings make a dihedral angle of 17.0 (6)°. The thia­zole fragment is essentially planar with an r.m.s. deviation of 0.004 (2) Å and a maximum deviation of 0.006 (2) Å.. In the crystal, inter­molecular C—H⋯π inter­actions lead to the formation of a layer structure

Topics: Organic Papers
Publisher: International Union of Crystallography
OAI identifier: oai:pubmedcentral.nih.gov:3051797
Provided by: PubMed Central

To submit an update or takedown request for this paper, please submit an Update/Correction/Removal Request.

Suggested articles

Citations

  1. APEX2, SAINT-Plus and SADABS.
  2. (2009). Cryst. Growth Des. 9, 3031–3035. organic compounds Acta Cryst.
  3. Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) x y z Uiso*/Ueq
  4. (2007). The three-dimensional structure of the title compound, formed through C—H···π interactions; the dashed lines represent C—H···π interactions. 2-(4-Fluorophenyl)-4-(4-methoxyphenyl)-5-(piperidin-1-ylmethyl)thiazole Crystal data