新型电解质添加剂关键中间体亚硝酸甘油合成反应机理研究。

IF 2.8 2区 化学 Q3 CHEMISTRY, PHYSICAL
Honghua Xu, Weiya Zhang, Yiwen Shen, Lu Yu, Qiang Wang
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引用次数: 0

摘要

以二氧化硫为亚磺酸基,合成有价值的硫基电解质添加剂是绿色化学和可持续化学领域的一个重要课题。亚硝酸甘油作为亚硝酸盐基电解质添加剂设计合成的关键中间体,阐明其合成机理对亚硝酸盐基添加剂的设计合成具有重要意义。本文在分析亚硝酸甘油结构和性质的基础上,通过密度泛函理论(DFT)计算,探讨了亚硝酸甘油的合成反应机理。结果表明,SOCl2与甘油的反应经过两个步骤,脱除了2分子HCl,生成亚硝酸甘油。第一步脱除HCl为速率决定步骤,活化能势垒为36.97 kcal/mol。在此基础上,提出了SO2与甘油直接反应原子经济合成亚硝酸甘油的创新绿色合成策略。二氧化硫与甘油的反应包括三个步骤,除去一个水分子生成亚硝酸甘油。第二步S-O键的形成是速率决定步骤。其活化能垒降至29.75 kcal/mol,优于SOCl2与甘油反应生成亚硝酸甘油。进一步探索2-氰吡啶、SO2和甘油的三分子协同反应,发现通过四个步骤生成亚硝酸甘油。第二步,2-氰吡啶的氰基转化为亚胺基,确定为速度决定步骤,其活化能垒低至25.51 kcal/mol,优于SOCl2与甘油反应和SO2与甘油反应生成亚硝酸甘油。这些结果为硫基电解质添加剂的设计和合成提供了新的途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A Mechanistic Study on the Synthesis Reaction of Glycerol Sulfite─A Key Intermediate for Novel Electrolyte Additives.

Using SO2 as a sulfinic-acid building block to synthesize valuable sulfur-based electrolyte additives is an important issue in the field of green and sustainable chemistry. Glycerol sulfite, as a key intermediate for the design and synthesis of sulfite-based electrolyte additives, clarifying its synthesis mechanism is of great significance for the design and synthesis of sulfite-based additives. Herein, the reaction mechanisms of synthesizing glycerol sulfite were explored by density functional theory (DFT) calculations, based on an analysis of glycerol sulfite's structures and properties. The results show that the reaction of SOCl2 with glycerol proceeds through two steps and removes two molecules of HCl, generating glycerol sulfite. The first step of removing HCl is the rate-determining step, with an activation energy barrier of 36.97 kcal/mol. Based on this, we proposed an innovative green synthetic strategy for the atom-economical synthesis of glycerol sulfite by the direct reaction of SO2 with glycerol. The reaction of the SO2 with glycerol involves three steps and removes one molecule of H2O to form glycerol sulfite. The formation of the S-O bond in the second step is the rate-determining step. The activation energy barrier was reduced to 29.75 kcal/mol, which is better than the reaction of SOCl2 with glycerol to form glycerol sulfite. Further exploration of the three-molecule synergistic reaction of 2-cyanopyridine, SO2, and glycerol revealed that glycerol sulfite was generated through four steps. The second step, where the cyano group of 2-cyanopyridine was transformed into an imide group, was identified as the rate-determining step, with an activation energy barrier as low as 25.51 kcal/mol, which was better than the reactions of SOCl2 with glycerol and SO2 with glycerol to form glycerol sulfite. These results provide a new avenue for the design and synthesis of sulfur-based electrolyte additives.

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来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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