Ranjith Sekaran, Thenmozhi Sundar, Manikannan Ramaiyan, Muthusubramanian Shanmugam, Subbiahpandi Arunachalathevar
Acta Crystallogr Sect E Struct Rep Online. 2009 Feb 25;65(Pt 3):o581. doi: 10.1107/S1600536809005790.
Mol-ecules of the title compound, C(22)H(20)N(2)O(2), are situated on crystallographic centres of symmetry. The oxazinane ring adopts a sofa conformation. Mol-ecules are linked into cyclic centrosymmetric dimers via C-H⋯O hydrogen bonds with the motif R(2) (2)(6). In addition to the C-H⋯O inter-actions, the crystal structure is also stabilized by C-H⋯π inter-actions.
标题化合物C(22)H(20)N(2)O(2)的分子位于晶体学对称中心上。恶嗪烷环呈沙发构象。分子通过具有R(2) (2)(6) motif的C-H⋯O氢键连接成环状中心对称二聚体。除了C-H⋯O相互作用外,晶体结构还通过C-H⋯π相互作用得以稳定。