Pourayoubi Mehrdad, Eshtiagh-Hosseini Hossein, Negari Monireh, Nečas Marek
Acta Crystallogr Sect E Struct Rep Online. 2011 Aug 1;67(Pt 8):o2202. doi: 10.1107/S1600536811029734. Epub 2011 Jul 30.
In the title compound, C(14)H(23)N(4)O(4)P, the P atom is in a distorted tetra-hedral environment with bond angles in the range 96.87 (6)-119.86 (6)°. The two morpholinyl groups adopt a chair conformation. The phenyl ring is disordered over two sets of sites with equal occupancies [0.500 (2)]. In the crystal, adjacent mol-ecules are linked via N-H⋯O hydrogen bonds into an extended chain running parallel to the a axis. Only one of the amidate N-H groups is involved in hydrogen bonding.
在标题化合物C₁₄H₂₃N₄O₄P中，磷原子处于扭曲的四面体环境中，键角范围为96.87 (6)°至119.86 (6)°。两个吗啉基呈椅式构象。苯环在两组占有率相等[0.500 (2)]的位点上无序排列。在晶体中，相邻分子通过N—H⋯O氢键连接成平行于a轴延伸的链。只有一个酰胺基N—H基团参与氢键形成。
