Chemistry Department, Faculty of Science, King Abdulaziz University, Jeddah, 21589, Saudi Arabia.
Division of Computational Physics, Institute for Computational Science, Ton Duc Thang University, Ho Chi Minh City, Vietnam.
Sci Rep. 2020 Mar 5;10(1):4088. doi: 10.1038/s41598-020-61001-6.
The three Gemini (m-s-m; m (head group) = 16 and s (spacer) = 4, 5, 6) surfactants have been synthesized and their impact on reaction of zinc(II)-glycylleucine complex ([Zn(II)-Gly-Leu]) and ninhydrin were studied at temperature (343 K) and pH (5.0) using spectroscopic method. Influence of several factors, viz., [Zn(II)-Gly-Leu], [ninhydrin], temperature and pH were also carried out on title reaction in geminis. Rates of reaction are the first-order path in concentration of [Zn(II)-Gly-Leu] complex and fractional order path in concentration of ninhydrin. The catalysis of gemini 16-s-16 surfactant micelles was investigated below and above their critical micelle concentration (cmc) value and detailed elaboration were provided in the text. In the present case, rate constants, k, increased on increasing geminis ([gemini] are below their cmc, region I) and stayed nearly constant (region II). The shape of (region I and II) surfactants ([gemini] = 0 to 400 × 10 mol dm) are similar to a cetyltrimethylammonium bromide, CTAB (single hydrophilic head group and hydrophobic part). Later, a sharp increment in rate was observed with higher [gemini] (region III, (Fig. 5). The study was catalyzed and accelerated quite enough by geminis (at concentrations below their cmc) compared to aqueous. An appropriate mechanism has been proposed for accounting for the distribution of reactants between aqueous and micellar pseudo phases. Resulting kinetic data were used to determine the binding constants of micelle-substrate (K) and micelle-ninhydrin (K).
已经合成了三种 Gemini(m-s-m;m(头基)=16,s(间隔基)=4、5、6)表面活性剂,并使用光谱法研究了它们在温度(343 K)和 pH(5.0)下对锌(II)-甘氨酰亮氨酸配合物([Zn(II)-Gly-Leu])和邻苯二醛反应的影响。还在 Gemini 中研究了[Zn(II)-Gly-Leu]、[邻苯二醛]、温度和 pH 等多种因素对标题反应的影响。反应速率是[Zn(II)-Gly-Leu]配合物浓度的一级路径,是邻苯二醛浓度的分数级路径。研究了 Gemini 16-s-16 表面活性剂胶束在低于和高于其临界胶束浓度(cmc)值下的催化作用,并在正文中进行了详细阐述。在这种情况下,速率常数 k 在 Gemini 增加时增加([Gemini]低于其 cmc,区域 I)并保持几乎不变(区域 II)。(区域 I 和 II)表面活性剂的形状([Gemini]=0 至 400×10 mol dm)类似于十六烷基三甲基溴化铵(CTAB,单一亲水头基和疏水部分)。后来,当[Gemini]较高时(区域 III,(图 5),观察到速率急剧增加。与水相比,Gemini(在低于 cmc 的浓度下)相当充分地催化和加速了该研究。提出了一个合适的机制来解释反应物在水相和胶束假相间的分布。所得动力学数据用于确定胶束-底物(K)和胶束-邻苯二醛(K)的结合常数。