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N,N-Dimethylpyridin-4-amine (DMAP) based ionic liquids: evaluation of physical properties via molecular dynamics simulations and application as a catalyst for Fisher indole and 1H-tetrazole synthesis

机译:基于 N N -二甲基吡啶-4-胺(DMAP)的离子液体:通过分子动力学模拟评估物理性质并用作催化剂吲哚和1 H -四唑的合成

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The last few decades have seen a rapid increase in the use of ionic liquids (ILs) as a green alternative to traditional solvents in organic synthesis. The use of ILs as catalysts has also increased in recent years. Herein we the report synthesis of new N,N-dimethylpyridin-4-amine (DMAP) based ionic liquids (ILs) as new and efficient catalysts for the facile synthesis of indoles (via Fischer indole synthesis), and 1H-tetrazoles (via click chemistry). The method is environmentally friendly, requiring only minimum catalyst loading (0.2 equiv. for Fischer indole synthesis). In the case of 1H-tetrazole formation (via click chemistry), the reaction was carried out under a solvent free environment. Moreover, thermal studies (TGA, DTG and DSC) of DMAP-ILs (2, 3) have also been carried out to elicit their stability for temperature dependent reactions. Application of molecular dynamics simulations provided valuable insights into the structural and transport properties of these ionic liquids. An MP2 method was applied to evaluate the stability of the compound via binding energy calculations.
机译:在过去的几十年中,离子液体(IL)作为有机合成中传统溶剂的绿色替代品的使用迅速增加。近年来,ILs的使用也有所增加。在此,我们报告了基于新的 N N -二甲基吡啶-4-胺(DMAP)的离子液体(ILs)的合成,这些离子液体是用于简便合成吲哚的新型高效催化剂(通过菲舍尔吲哚合成)和1 H -四唑(通过点击化学)。该方法是环境友好的,仅需要最小的催化剂负载量(对于Fischer吲哚合成来说为0.2当量)。在形成1 H -四唑(通过点击化学法通过)的情况下,反应在无溶剂的环境下进行。此外,还对DMAP-IL(2、3)进行了热研究(TGA,DTG和DSC)以引起其对温度依赖性反应的稳定性。分子动力学模拟的应用为这些离子液体的结构和传输性质提供了宝贵的见解。通过结合能计算,采用MP2方法评价化合物的稳定性。

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