Synthesis, Characterization and Theoretical Studies on a Thiocarbamide Derivative Containing Schiff Base Group

被引:0
|
作者
Zhao Pu-Su [1 ,2 ]
Zhao Shan-Shan [1 ]
Yi Wei [1 ]
Xiao Hai-Lian [1 ,2 ]
Jian Fang-Fang [1 ]
机构
[1] Qingdao Univ Sci & Technol, New Mat & Funct Coordinat Chem Lab, Qingdao 266042, Shandong, Peoples R China
[2] Qingdao Univ Sci & Technol, Coll Mat Sci & Engn, Qingdao 266042, Shandong, Peoples R China
关键词
synthesis; crystal structure; DFT calculations; electronic absorption spectra; thermodynamic property; DENSITY-FUNCTIONAL THEORY; ENANTIOSELECTIVE MICHAEL ADDITION; CRYSTAL-STRUCTURE; BIOLOGICAL EVALUATION; THIOUREA; IMPLEMENTATION; COMPLEXES;
D O I
暂无
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A thiocarbamide derivative containing Schiff base groups, 1,5-bis[4-(dimethylamino)benzylidene]thiocarbonohydrazide, has been synthesized and characterized by elemental analysis, IR, H-1 NMR, UV and X-ray single-crystal diffraction. Density function theory (DFT) calculations at the B3LYP/6-31G* and PBE0/6-31G* levels for optimized geometries and electronic transition spectra have been performed. Comparative studies show that both B3LYP/6-31G* and PBE0/6-31G* methods can well reproduce the molecular structure, and the latter is more reliable than the former to simulate electronic spectra. NPA calculational results at the B3LYP/6-31G* level indicate the title compound to be a potential multidentate ligand to the metallic ions. Based on the vibrational analysis, thermodynamic properties at different temperatures have been obtained.
引用
收藏
页码:314 / 322
页数:9
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