Jerzykiewicz Lucjan, Sroka Adam, Majerz Irena
Faculty of Chemistry, University of Wrocław, Joliot-Curie 14, Wrocław 50-383, Poland.
Faculty of Pharmacy, Wrocław Medical University, Borowska 211a, Wrocław 50-556, Poland.
J Pharm Sci. 2016 Dec;105(12):3487-3495. doi: 10.1016/j.xphs.2016.08.029. Epub 2016 Oct 14.
The crystal structure of fenamic acid-acridine complex is determined by X-ray diffraction. The strong OHN hydrogen bond linking the complex components and other interactions responsible for packing of the molecules into a crystal are investigated within the Quantum Theory of Atom in Molecule theory. The crystal structure is compared with the structure optimized at B3LYP/6-311++G** level and with the theoretical structures optimized under systematically changed pressure. Analysis of the lattice constants, hydrogen bond lengths, and angles of the inter- and intramolecular hydrogen bond under compression is performed. The structural transformation observed at 5 GPa is connected with a change in the intermolecular OHN hydrogen bond. The proton shifts to acceptor and a new interaction in the crystal appears.
通过X射线衍射确定了非那米酸 - 吖啶配合物的晶体结构。在分子中的原子量子理论框架内,研究了连接配合物组分的强OHN氢键以及负责将分子堆积成晶体的其他相互作用。将晶体结构与在B3LYP/6-311++G**水平优化的结构以及在系统变化压力下优化的理论结构进行比较。对压缩下的晶格常数、氢键长度以及分子间和分子内氢键角度进行了分析。在5 GPa时观察到的结构转变与分子间OHN氢键的变化有关。质子转移到受体,晶体中出现了新的相互作用。