Department of Chemistry, Faculty of Science, Cairo University, Giza 12613, Egypt.
Bioinorg Chem Appl. 2012;2012:984291. doi: 10.1155/2012/984291. Epub 2012 Nov 26.
Thermodynamic parameters for protonation of 1,4-bis(3-aminopropyl)-piperazine (BAPP) and its metal complexation with some divalent metal ions were determined in aqueous solution at constant ionic strength (0.1 M NaNO(3)) using a potentiometric technique. The order of -ΔG(0) and -ΔH(0) was found to obey Co(2+) < Ni(2+) < Cu(2+) > Zn(2+), in accordance with the Irving-Williams order. The formation equilibria of zinc (II) complexes and the ternary complexes Zn(BAPP)L, where L = amino acid, amides, or DNA constituents), have been investigated. Ternary complexes are formed by a simultaneous mechanism. The concentration distribution of the complexes in solution was evaluated as a function of pH. Stoichiometry and stability constants for the complexes formed are reported and discussed. The stability of ternary complexes was quantitatively compared with their corresponding binary complexes in terms of the parameter Δlog K.
在恒定离子强度(0.1 M NaNO3)的水溶液中,使用电位滴定技术确定了 1,4-双(3-氨基丙基)哌嗪(BAPP)及其与一些二价金属离子的质子化热力学参数及其金属络合。发现-ΔG0和-ΔH0的顺序符合 Co2+<Ni2+<Cu2+<Zn2+,与 Irving-Williams 顺序一致。研究了锌(II)配合物和三元配合物 Zn(BAPP)L(其中 L=氨基酸、酰胺或 DNA 成分)的形成平衡。三元配合物通过同时机制形成。作为 pH 的函数评估了配合物在溶液中的浓度分布。报告并讨论了形成的配合物的化学计量和稳定常数。根据参数Δlog K,从定量上比较了三元配合物与其相应的二元配合物的稳定性。