The Nanostructure of Alkyl-Sulfonate Ionic Liquids: Two 1-Alkyl-3-methylimidazolium Alkyl-Sulfonate Homologous Series

被引:3
|
作者
Marques, Hugo [1 ]
Lopes, Jose Nuno Canongia [1 ]
de Freitas, Adilson Alves [1 ]
Shimizu, Karina [1 ]
机构
[1] Univ Lisbon, Inst Mol Sci, Ctr Quim Estrutural, Inst Super Tecn, Ave Rovisco Pais, P-1049001 Lisbon, Portugal
来源
MOLECULES | 2023年 / 28卷 / 05期
关键词
sulfonate; odd-even effect; molecular dynamics; nanostructure; coiling; MOLECULAR-FORCE FIELD; X-RAY-SCATTERING; MUTUAL SOLUBILITIES; CHAIN-LENGTH; DYNAMICS; AGGREGATION; WATER; ELECTROSTATICS; SIMULATION; AMINO;
D O I
10.3390/molecules28052094
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The functionalization of polymers with sulfonate groups has many important uses, ranging from biomedical applications to detergency properties used in oil-recovery processes. In this work, several ionic liquids (ILs) combining 1-alkyl-3-methylimidazolium cations [C(n)C(1)im](+) (4 <= n <= 8) with alkyl-sulfonate anions [CmSO3](-) (4 <= m <= 8) have been studied using molecular dynamics simulations, totalizing nine ionic liquids belonging to two homologous series. The radial distribution functions, structure factors, aggregation analyses, and spatial distribution functions reveal that the increase in aliphatic chain length induces no significant change in the structure of the polar network of the ILs. However, for imidazolium cations and sulfonate anions with shorter alkyl chains, the nonpolar organization is conditioned by the forces acting on the polar domains, namely, electrostatic interactions and hydrogen bonding.
引用
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页数:16
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