化学
齿合度
热分解
金属
元素分析
八面体
无机化学
氮气
过渡金属
结晶学
热分析
磁化率
配体(生物化学)
丙咪嗪
分解
红外光谱学
晶体结构
有机化学
热的
催化作用
受体
气象学
病理
物理
替代医学
医学
生物化学
作者
Alaa E. Ali,Gehan S. Elasala,Essam A. Mohamed,Sherif A. Kolkaila
标识
DOI:10.1016/j.matpr.2020.12.403
摘要
imipramine interacts with transition metals to give different molar ratios (M:L), (1:1) with Mn(II), Zn(II), Cd(II) and Hg(II) and (1:2) with Cr(III), Fe(III), Co(II), Ni(II) and Cu(II) .All were characterized by elemental analysis, IR, electronic spectra and magnetic susceptibility. IR spectra indicated that imipramine behaves as a bidentate ligand through its heterocyclic nitrogen atom and the tertiary nitrogen atom of the side chain. The geometry around the metal atoms is octahedral in all complexes except for Zn has tetrahedral structure. It was indicated by TGA and DTA analysis that the thermal decomposition of most complexes ended with the formation of metal oxides and carbon residue as a final product. For this reaction, the kinetic parameters and the orders were estimated. The decomposition course and steps were also analyzed. Consequently, decomposition mechanisms were suggested.
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