n -烷基β-丙氨酸铜(II)配合物在胶束溶液中的增溶作用

Akio Nakamura , Masakatsu Koshinuma , Kazuo Tajima
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引用次数: 4

摘要

n -烷基-β-丙氨酸、NAA(丁基)、NBuA等铜(II)配合物的增溶作用己,NHeA;辛,诺亚;研究了癸基(NDeA)在NAA胶束水溶液中的作用。结果表明,NAA与氯化铜(II)在水溶液中直接混合,形成了一种由Cu(I);NAA(2)组成的晶体配位化合物[Cu(NAA)2(H2O)2]。在NAA临界胶束浓度(CMC)以下的浓度区域,不溶性1:2络合物的量随着NAA浓度的增加而增加,但在CMC以上的浓度区域,1:2络合物开始再溶解,在一定浓度的NAA浓度区域内消失,即不溶性1:2络合物被溶解在NAA胶束中。可见光谱数据表明,溶解1:2配合物分子中铜(II)离子配位球周围的介电环境与结晶1:2配合物分子相似。用小角x射线衍射法对1:2配合物的NAA胶束片层结构进行了表征。提出了一种增溶模型:在1:2的反式复合物分子中,两条碳氢链与NAA双分子层相互连接。根据NDeA和NOA体系1:2配合物的增溶量估算了其自由增溶能。结果表明,每个亚甲基的溶解自由能变化为- 1.04 kJ mol - 1,约为肥皂胶束的一半。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Solubilization of copper(II) complexes of N-alkyl-β-alanines in their micellar solutions

The solubilization of the copper(II) complexes of N-alkyl-β-alanines, NAA (butyl, NBuA; hexyl, NHeA; octyl, NOA; decyl, NDeA), in aqueous micellar solutions of NAA has been investigated. It was found that a crystalline coordination compound of composition Cu(I);NAA(2), the complex trans-[Cu(NAA)2(H2O)2], was formed by direct mixing of NAA with copper(II) chloride in an aqueous solution. The amount of the insoluble stoichiometric 1:2 complex increased with increasing concentration of NAA in the concentration region below the critical micelle concentration (CMC) of NAA, but the 1:2 complex began to redissolve above the CMC and disappeared at a certain concentration of NAA, i.e. the insoluble 1:2 complex was solubilized in the micelles of NAA.

Visible spectroscopic data suggested that the dielectric environment around the coordination sphere of the copper(II) ion in the solubilized 1:2 complex molecule was similar to that in the crystalline 1:2 complex molecule. Lamellar structures of NAA micelles solubilizing the 1:2 complexes were characterized by small-angle X-ray diffractometry. A model for the solubilization was proposed: two hydrocarbon chains in a 1:2 complex molecule of trans form were interlinked with the NAA bilayers. The free energy of solubilization was estimated from the solubilized amounts of the 1:2 complexes for the NDeA and NOA systems. It was found that the change in the free energy of solubilization per methylene group was −1.04 kJ mol−1, which is roughly half of the corresponding value for soap micellization.

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