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一个甲基能带来多大的不同——通过尿素结构修饰探究胆碱-尿素分子间相互作用

What a difference a methyl group makes - probing choline-urea molecular interactions through urea structure modification.

作者信息

Silva Liliana P, Araújo Catarina F, Abranches Dinis O, Melle-Franco Manuel, Martins Mónia A R, Nolasco Mariela M, Ribeiro-Claro Paulo J A, Pinho Simão P, Coutinho João A P

机构信息

CICECO - Aveiro Institute of Materials, Department of Chemistry, University of Aveiro, 3810-193 Aveiro, Portugal.

出版信息

Phys Chem Chem Phys. 2019 Aug 21;21(33):18278-18289. doi: 10.1039/c9cp03552d.

Abstract

There is a lack of fundamental knowledge on deep eutectic solvents, even for the most extensively studied mixtures, such as the mixture of cholinium chloride and urea, which prevents a judicious choice of components to prepare new solvents. The objective of this work is to study and understand the fundamental interactions between cholinium chloride and urea that lead to the experimentally observed melting temperature depression. To do so, the structure of urea was strategically and progressively modified, in order to block certain interaction centres, and the solid-liquid equilibrium data of each new binary system was experimentally measured. Using this approach, it was concluded that the most important interaction between cholinium chloride and urea occurs through hydrogen bonding between the chloride anion and the amine groups. Any blockage of these groups severely hampers the melting point depression effect. Raman spectroscopy and DFT calculations were utilized to study in more detail this hydrogen bonding and its nuances.

摘要

即使对于研究最广泛的混合物,如氯化胆碱和尿素的混合物,人们对深共熔溶剂的基础知识仍有所欠缺,这使得在制备新溶剂时难以明智地选择成分。这项工作的目的是研究和理解氯化胆碱与尿素之间导致实验观察到的熔点降低的基本相互作用。为此,对尿素的结构进行了策略性和逐步的修饰,以阻断某些相互作用中心,并对每个新二元体系的固液平衡数据进行了实验测量。通过这种方法得出结论,氯化胆碱与尿素之间最重要的相互作用是通过氯离子阴离子与胺基之间的氢键发生的。这些基团的任何阻断都会严重阻碍熔点降低效应。利用拉曼光谱和密度泛函理论计算更详细地研究了这种氢键及其细微差别。

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