吡唑类配体Cd(II)和Zn(II)配合物在混合溶剂(EtOH-H2O)中的化学计量学和稳定常数的测定

K. Elsherif, Ahmed Zubi, A. Najar, Hamida Bin Ghashir
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引用次数: 1

摘要

用分光光度法研究了1,3-二(3-(2-吡啶基)吡唑-1-基甲基)苯(1,3- ppb)和1,4-二(3-(2-吡啶基)吡唑-1-基甲基)苯(1,4- ppb)与Zn(II)和Cd(II)离子在水和乙醇的混合溶剂中(1:1)的络合作用。采用摩尔比法计算化学计量学、摩尔吸收率和稳定常数值。研究了一些实验条件,包括pH值、离子强度、溶剂组成和时间。结果表明,产物为1:1配合物。配体方面,1,4- ppb比1,3- ppb更稳定,而Cd(II)配合物比Zn(II)配合物更稳定。测定了配合物的摩尔吸光度值分别为5744、10019、9414和17716 l mol-1。cd -1,3- ppb、cd -1,4- ppb、zn -1,3- pbb和zn -1,4- pbb分别为cm-1。与1,3- ppb和1,4- ppb络合测定Cd和Zn的灵敏度分别为0.051、0.089、0.114和0.271 mg.l-1。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Determination of Stoichiometry and Stability Constant of Cd(II) and Zn(II) Complexes with Pyrazole Based Ligands in Mixed Solvent (EtOH-H2O)
A Spectrophotometric investigation was applied on the complexation of 1,3-bis (3-(2-pyridyl) pyrazol-1-ylmethyl) benzene (1,3-PPB) and 1,4-bis (3-(2-pyridyl) pyrazol-1-ylmethyl) benzene (1,4-PPB) with Zn(II) and Cd(II) ions in a mixed (1:1) solvent of water and ethanol. The mole ratio methodology was used to calculate the stoichiometry, molar absorptivity, and stability constant values. Some experimental conditions have been investigated, including pH, ionic strength, solvent composition, and time. The results revealed the production of 1:1 complexes. In terms of ligands, 1,4-PPB was more stable than 1,3-PPB, whereas Cd(II) complexes were more stable than Zn(II) complexes. The complexes' molar absorptivity values were determined to be 5744, 10019, 9414, and 17716 l.mol-1.cm-1 for Cd-1,3-PPB, Cd-1,4-PPB, Zn-1,3-PBB, and Zn-1,4-PBB, respectively. The sensitivities for Cd and Zn estimation by complexation with 1,3-PPB and 1,4-PPB, respectively, were determined to be 0.051, 0.089, 0.114, and 0.271 mg.l-1. 
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