Fundamental Studies of Synthesizing Novel Calix[4]arene Derivative as Host for Treatment of Toxic Metal Cations (Hg2+, Cd2+, Pb2+ and Ag+)

Ahmed Yahya Issa Rubaye
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引用次数: 1

Abstract

Novel calix[4]arene derivative containing mixed pendant arms in its lower rim, 25, 27- bis (diethylamino) ethoxy- 26, 28- (bis-methoxyethoxy) calix[4]arene, L3, has been synthesized to target the heavy metal cations. 1H NMR investigations seems to indicate that the receptor L3 interacts preferentially with Hg2+, Cd2+, Pb2+ and Ag+ in acetonitrile. Complexation studies in acetonitrile show that the lower rim groups of the receptor L3 are the active sites of its interaction with metal ions. These findings are corroborated by conductance measurements in acetonitrile, plots of molar conductance against the ligand/metal cation ratio reveal the formation of 1:1 complexes between this ligand with these cations. Standard thermodynamics parameters of complexation (log Ks, ΔHAiµ’ c, ΔSAiµ’ c, ΔGAiµ’ c) of L3 with Hg2+, Cd2+, Pb2+ and Ag+ in acetonitrile were determined using the Nano ITC (isothermal titration calorimetry). For all the systems investigated, the complexation process between these metal cations and the receptor L3 was enthalpically controlled. The enthalpic and entropic contributions to the Gibbs energy associated with these processes are analysed.
新型杯[4]芳烃衍生物处理有毒金属阳离子(Hg2+、Cd2+、Pb2+和Ag+)的基础研究
合成了一种下缘含有混合垂臂的新型杯[4]芳烃衍生物,25,27 -双(二乙胺)乙氧基- 26,28 -(双-甲氧基乙氧基)杯[4]芳烃L3,以靶向重金属阳离子。1H NMR研究似乎表明,受体L3优先与乙腈中的Hg2+、Cd2+、Pb2+和Ag+相互作用。在乙腈中的络合研究表明,受体L3的下缘基团是其与金属离子相互作用的活性位点。这些发现被乙腈的电导测量证实,配体/金属阳离子比的摩尔电导图显示配体与这些阳离子之间形成1:1的配合物。采用纳米ITC(等温滴定量热法)测定了L3在乙腈中与Hg2+、Cd2+、Pb2+和Ag+络合的标准热力学参数(log Ks, ΔHAiµ’c, ΔSAiµ’c, ΔGAiµ’c)。对于所研究的所有体系,这些金属阳离子与受体L3之间的络合过程是焓控制的。分析了与这些过程相关的焓和熵对吉布斯能的贡献。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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