首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >COMPLEXES OF AMINOPHOSPHONATES .10. COPPER(II) COMPLEXES OF PHOSPHONIC DERIVATIVES OF IMINODIACETATE AND NITRILOTRIACETATE
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COMPLEXES OF AMINOPHOSPHONATES .10. COPPER(II) COMPLEXES OF PHOSPHONIC DERIVATIVES OF IMINODIACETATE AND NITRILOTRIACETATE

机译:复杂的氨.0.1。亚氨基二乙酸和亚硝基三乙酸酯的光衍生物铜(II)络合物

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pH-Metric and spectroscopic (absorption and EPR) studies were made on the proton and copper(II) complexes of phosphonic and mixed carboxylic-phosphonic derivatives of:iminodiacetic acid and nitrilotriacetic acid. The stoichiometries and stability constants of the complexes formed were determined at 25 degrees C and at an ionic strength of 0.20 mol dm(-3) (KCl). Stability data and spectroscopic measurements revealed that in spite of the increased basicity of the coordinating phosphonate donors, the carboxylic analogues remain more efficient copper(II) binders as the larger space requirement and higher electrostatic repulsion between the binegative phosphonate donors overcompensate the former effect. The PO32-/CO2- substitution results in a significant rhombic distortion in the geometry of the complexes. (C) 1997 Elsevier Science Ltd. [References: 21]
机译:对膦酸和亚氨基二乙酸和次氮基三乙酸的混合羧酸-膦酸酯衍生物的质子和铜(II)配合物进行了pH计量和光谱(吸收和EPR)研究。在25°C和0.20 mol dm(-3)(KCl)的离子强度下测定所形成的配合物的化学计量和稳定性常数。稳定性数据和光谱测量结果表明,尽管配位膦酸酯供体的碱度增加,但由于较大的空间需求和二价膦酸酯供体之间较高的静电排斥力,羧酸类似物仍然是更有效的铜(II)粘合剂,从而过度补偿了前者的作用。 PO32- / CO2-的取代会导致复合物几何形状的菱形畸变。 (C)1997 Elsevier Science Ltd. [参考:21]

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