Mahalakshmi S, Kumar R Suresh, Perumal S, Sivakumar V, Suresh J
Acta Crystallogr Sect E Struct Rep Online. 2007 Dec 6;64(Pt 1):o199-200. doi: 10.1107/S1600536807063477.
The asymmetric unit of the title compound, C(41)H(31)Cl(4)N(3)O(3), contains two independent mol-ecules with almost identical geometries. The piperidine ring adopts a chair conformation in both mol-ecules, and the dihydro-isoxazole rings adopt envelope conformations. The crystal structure is stabilized by C-H⋯N hydrogen bonds and C-H⋯π inter-actions.
标题化合物C(41)H(31)Cl(4)N(3)O(3)的不对称单元包含两个几何结构几乎相同的独立分子。在两个分子中,哌啶环均呈椅式构象,二氢异恶唑环呈信封式构象。晶体结构通过C-H⋯N氢键和C-H⋯π相互作用得以稳定。