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首页> 外文期刊>Chemical engineering journal >Short oligo (ethylene glycol) functionalized imidazolium dicationic room temperature ionic liquids: Synthesis, properties, and catalytic activity in azidation
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Short oligo (ethylene glycol) functionalized imidazolium dicationic room temperature ionic liquids: Synthesis, properties, and catalytic activity in azidation

机译:短寡聚物(乙二醇)官能化的咪唑鎓离子型室温离子液体:叠氮化反应的合成,性质和催化活性

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摘要

Imidazolium based dicationic room temperature ionic liquids (RTILs) were synthesized, characterized, and investigated their physicochemical properties along with catalytic activity in azidation reaction. In this method two N-methylimidazolium cations were bridged with different short oligo (ethylene glycol) chains as linkers and mesylate (CH3SO3) or tosylate (CH3C6H4SO_3~-) moieties as anion containing RTILs were synthesized. These RTILs were showed interesting physicochemical properties such as high thermal stability, solubility in various organic solvents, high viscosity at different temperature and efficient catalytic activity in organic transformation by tuning their cation and anion components. Catalytic activities of these RTILs were investigated for a representative reaction of alkyl halide to their corresponding azide and RTILs were reused for five times without losing their catalytic activity. The present catalytic system dicationic RTILs in methanol were showed significant high yield in short reaction time compared to the traditional monocationic ILs in azidation reaction. Moreover, we also performed theoretical study of synthesized RTILs to correlate experimental results of catalytic activity with their molecular geometry. Geometrical study and experimental results reveals that simple structural modifications of synthesized RTILs were showed major influence on their physicochemical properties as well as catalytic activity. Hence, to utilize the tunability property of these RTILs may open exciting perspectives for use in various synthetic applications in "Green" synthesis.
机译:合成,表征,并基于咪唑鎓的室温室温离子液体(RTILs)的物理化学性质以及在叠氮化反应中的催化活性。在该方法中,两个N-甲基咪唑鎓阳离子与不同的短寡聚(乙二醇)链作为连接基桥接,并合成了甲磺酸盐(CH3SO3)或甲苯磺酸盐(CH3C6H4SO_3-)作为含RTIL的阴离子。这些RTIL表现出令人感兴趣的理化性质,例如高热稳定性,在各种有机溶剂中的溶解度,在不同温度下的高粘度以及通过调节其阳离子和阴离子成分在有机转化中的有效催化活性。研究了这些RTIL的催化活性,以了解卤代烷与相应的叠氮化物的代表性反应,RTIL可重复使用五次而不会失去其催化活性。与传统的单阳离子ILs在叠氮化反应中相比,目前在甲醇中的催化体系专用RTILs在短的反应时间内显示出显着的高收率。此外,我们还进行了合成RTIL的理论研究,以使催化活性的实验结果与其分子几何结构相关联。几何研究和实验结果表明,合成的RTILs的简单结构修饰对其物理化学性质以及催化活性具有重要影响。因此,利用这些RTIL的可调谐性可以为在“绿色”合成中的各种合成应用中使用开辟令人兴奋的前景。

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