双离子咪唑作为离子液体的平台:长尾巴和短间隔物

Anton A. Zabolotniy, Eugene N. Trush, Olga M. Zarechnaya, Vasilii A. Mikhailov
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引用次数: 1

摘要

合成了一系列具有长尾巴和短间隔物的具有奇数和偶数碳的双咪唑鎓盐(LTSS bis),并用多种实验和计算方法进行了表征,如1H和13C NMR(包括2D技术)、光学和电子显微镜、含水量测定、在水中的溶解度评估、熔点测量,PM6中模型指示的几何和热化学评价。已经提出并通过实验验证了对烷基咪唑和双咪唑鎓二卤化物合成的理论上证实的改进。可以以快速有效的方式获得足够纯的用于物理化学研究的LTSS BIS的高产率,并且已经揭示了获得良好结果所必需的因素。大多数LTSS BIS在通常的条件下易于吸收并保持水分,但在加热时很容易流失。发现LTSS BIS亚家族的晶体形式和热行为多种多样,主要取决于间隔区和阴离子。高热稳定性(超过200°C)是所研究的所有LTSS BIS的典型特征,但只有一小部分可以被认为是真正的离子液体。根据实验和计算结果,溶液中所有烷基片段(尾部和间隔物)都假定为完全拉伸构象。围绕普通键的旋转仅在1,3-二(咪唑-1-基)-2-羟基丙烷指示中受到限制,导致在三个sp3碳链中产生独特的四种质子。由于特定的结构特征,双咪唑鎓盐不能表示为棒状分子。提出了LTSS BIS的三个主要结构基序(U形、V形和Z形)的概念。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Dicationic bis-imidazoliums as a platform for ionic liquids: Long tails and short spacers

A broad set of bis-imidazolium salts with long tails and short spacers (LTSS BIS) with odd and even number of carbons was synthesized and characterized with a number of experimental and computational methods, such as 1H and 13C NMR (2D techniques included), optical and electron microscopy, water content determinations, solubility in water assessments, melting points measurements, geometry and thermochemistry evaluation for model dications in PM6. Theoretically substantiated improvements for alkylimidazoles and bis-imidazolium dihalides synthesis have been proposed and experimentally verified. Good yields of LTSS BIS pure enough for physicochemical studies can be achieved in a fast and efficient manner, and factors essential for getting good results have been unveiled. The majority of LTSS BIS are prone to absorb water and retain it under usual conditions, but easily lose at heating. Large variety in crystal forms and thermal behavior of LTSS BIS subfamilies were found, depending mainly from spacer and anion. High thermal stability (more than 200°C) is typical for all LTSS BIS under study, but only a small part may be considered as a true ionic liquid. Fully stretched conformations were supposed for all alkyl fragments (tails and spacers) in solution, in accordance with experimental and computational results. Rotation around ordinary bonds is restricted only in 1,3-di(imidazolium-1-yl)-2-hydroxypropane dication, leading to unique four sorts of protons in three sp3-carbon chain. Due to specific structural features, bis-imidazolium salts cannot be represented as rod-like molecules. The concept of three principal structural motifs for LTSS BIS (U-shape, V-shape, and Z-shape) is proposed.

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