| Crystal Structure and Geometry-Optimization Study of N-（2-hydroxy-1-naphthaldene）-4-aminoantipyrine |
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| 作者单位： | GUO Feng（Key Laboratory of Marine Chemistry Theory and Technology, Ministry of Education, Ocean University of China, Qingdao 266100, P. R. China） ;
BI Caifeng（Key Laboratory of Marine Chemistry Theory and Technology, Ministry of Education, Ocean University of China, Qingdao 266100, P. R. China） ;
FAN Yuhua（Key Laboratory of Marine Chemistry Theory and Technology, Ministry of Education, Ocean University of China, Qingdao 266100, P. R. China） ;
WANG Aidong（Key Laboratory of Marine Chemistry Theory and Technology, Ministry of Education, Ocean University of China, Qingdao 266100, P. R. China） ;
XU Jiakun（Key Laboratory of Marine Chemistry Theory and Technology, Ministry of Education, Ocean University of China, Qingdao 266100, P. R. China） ;
ZHANG Xia（Key Laboratory of Marine Chemistry Theory and Technology, Ministry of Education, Ocean University of China, Qingdao 266100, P. R. China） ; |
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| 摘 要： |
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| 关 键 词： | 晶体结构 密度函数 几何性质 氨基安替比林 |
Crystal structure and geometry-optimization study of N-(2-hydroxy-1-naphthaldene)-4-aminoantipyrine |
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| Authors: | Feng Guo Caifeng Bi Yuhua Fan Aidong Wang Jiakun Xu Xia Zhang |
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| Institution: | Key Laboratory of Marine Chemistry Theory and Technology, Ministry of Education, Ocean University of China, Qingdao 266100, P. R. China |
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| Abstract: | N-(2-hydroxy-1-naphthaldene)-4-aminoantipyrine has been synthesized. The structure is determined by X-ray diffraction method and elemental analysis. The crystal system belongs to orthorhombic space group P(2)2(1)2(1). The geometry has been ob-tained from the density functional theory (DFT) method and the B3LYP method employing the 6-31G* basis sets. The calculated results propose that the latter is close to the experimental data. The structural parameters from the theory are close to those of the crystal and the calculated total energy of coordination is -31677.172 eV. The energy of HOMO and LUMO and the energy gap are 5.179 eV, -1.603 eV and 3.577 eV, respectively. |
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| Keywords: | Schiffbase crystal structure density functional theory geometry-optimization |
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