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铜(Ⅱ)与取代酞酰苯胺酸和β-苯丙氨酸混配配合物的研究 被引量:1

Studies on the Mixed Ligand Complexes of Cu? with Substituted Phthalanilic Acids and β-Phenylalanine
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摘要 Five new mixed ligand complexes Cu(X PTLA)phe[PTLA=2 (COO)C6H4CONHC6H4,X=H,2 Cl,2 CH3,2 OCH3,4 OCH2CH3,Phe=β phenylalanine] were synthesized and characterized by means of elemental analysis, infrared and ultraviolet as well as thermogravimetical analysis. It is indicated that in mixed ligand complexes coordination occurs through carboxylate oxygen, oxygen of amino in 2 [(substituted phenylamino) carbonyl] benzoic acid and carboxyl oxygen, nitrogen of amino in amino acid.Stereo configuration of the complex is plane square. Three ways,MacCllum and Tammer ,Coats and Redfern and Zsako methods, were adopted to calculate the values of the apparent decomposition activation energies, the activation entropies, the reaction orders and the frequency factors, respectively. The results show that the reaction orders are all 2/3. Studies of the mechanism of these reactions state that these reactions all fit the kinetic equation 1-(1-α)1/3=kt.The changes of activation energies and activation entropies were discussed. Five new mixed ligand complexes Cu(X PTLA)phe[PTLA=2 (COO)C6H4CONHC6H4,X=H,2 Cl,2 CH3,2 OCH3,4 OCH2CH3,Phe=β phenylalanine] were synthesized and characterized by means of elemental analysis, infrared and ultraviolet as well as thermogravimetical analysis. It is indicated that in mixed ligand complexes coordination occurs through carboxylate oxygen, oxygen of amino in 2 [(substituted phenylamino) carbonyl] benzoic acid and carboxyl oxygen, nitrogen of amino in amino acid.Stereo configuration of the complex is plane square. Three ways,MacCllum and Tammer ,Coats and Redfern and Zsako methods, were adopted to calculate the values of the apparent decomposition activation energies, the activation entropies, the reaction orders and the frequency factors, respectively. The results show that the reaction orders are all 2/3. Studies of the mechanism of these reactions state that these reactions all fit the kinetic equation 1-(1-α)1/3=kt.The changes of activation energies and activation entropies were discussed.
出处 《无机化学学报》 SCIE CAS CSCD 北大核心 2001年第4期580-584,共5页 Chinese Journal of Inorganic Chemistry
基金 国家烟草专卖局专项基金资助(No.19980655)。
关键词 取代酞酰苯胺酸 混配配合物 热重分析 反应机制 合成 β-苯丙氨酸 热分解机理 phthalanilic acid mixed ligand complex thermogravimetical analysis reaction mechanism
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