The structural properties of three deep eutectic solvents (DESs), namely a 1:2 mixture of urea and choline (Ch) chloride and two analogous DESs containing different cations in place of choline, namely benzyl(2hydroxyethyl)dimethylammonium (BeH) and benzyltrimethylammonium (Be), were studied by means of Molecular Dynamics simulations. The presence or not of a hydroxyl group on the organic cation, as well as of a bulky substituent such as the benzyl one, was found to strongly affect the DES hydrogen bond network, giving rise to different three dimensional arrangements of all the species present in the systems.

How does the cation nature affect the DES structure? / Migliorati, V.; D'Angelo, P.. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - 858:(2025), pp. 1-7. [10.1016/j.cplett.2024.141731]

How does the cation nature affect the DES structure?

Migliorati V.;D'Angelo P.
2025

Abstract

The structural properties of three deep eutectic solvents (DESs), namely a 1:2 mixture of urea and choline (Ch) chloride and two analogous DESs containing different cations in place of choline, namely benzyl(2hydroxyethyl)dimethylammonium (BeH) and benzyltrimethylammonium (Be), were studied by means of Molecular Dynamics simulations. The presence or not of a hydroxyl group on the organic cation, as well as of a bulky substituent such as the benzyl one, was found to strongly affect the DES hydrogen bond network, giving rise to different three dimensional arrangements of all the species present in the systems.
2025
Deep eutectic solvents; Reline; Benzyl(2-hydroxyethyl)dimethylammonium; chloride urea; Benzyltrimethylammonium chloride urea; Molecular dynamics; Melting points hydrogen bonds
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How does the cation nature affect the DES structure? / Migliorati, V.; D'Angelo, P.. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - 858:(2025), pp. 1-7. [10.1016/j.cplett.2024.141731]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11573/1747935
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