Theoretical study on the hydrophobic and hydrophilic hydration on large solutes: The case of phthalocyanines in water

A theoretical study on the hydration phenomena of three representative Phthalocyanines (Pcs): the metal-free, H2Pc, and the metal-containing, Cu-phthalocyanine, CuPc, and its soluble sulphonated derivative, [CuPc(SO3)4]4−, is presented. Structural and dynamic properties of molecular dynamics traject...

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Published in:The Journal of Chemical Physics
Main Authors: Martín, Elisa I., Martínez Fernández, José Manuel, Sánchez Marcos, Enrique
Other Authors: Universidad de Sevilla. Departamento de Química Física, Junta de Andalucía, Ministerio de Ciencia e Innovación (MICIN). España
Format: Article in Journal/Newspaper
Language:English
Published: American Institute of Physics Publising LLC 2016
Subjects:
Dy
Online Access:https://idus.us.es/xmlui/handle/11441/48343
id ftunivsevillair:oai:idus.us.es:11441/48343
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spelling ftunivsevillair:oai:idus.us.es:11441/48343 2023-05-15T18:18:39+02:00 Theoretical study on the hydrophobic and hydrophilic hydration on large solutes: The case of phthalocyanines in water Martín, Elisa I. Martínez Fernández, José Manuel Sánchez Marcos, Enrique Universidad de Sevilla. Departamento de Química Física Junta de Andalucía Ministerio de Ciencia e Innovación (MICIN). España 2016-10-28T10:36:23Z application/pdf https://idus.us.es/xmlui/handle/11441/48343 eng eng American Institute of Physics Publising LLC Journal of Chemical Physics, 143 (4), 044502-. P11-FQM7607 CTQ2008-05277 http://dx.doi.org/10.1063/1.4927003 Attribution-NonCommercial-NoDerivatives 4.0 Internacional http://creativecommons.org/licenses/by-nc-nd/4.0/ info:eu-repo/semantics/openAccess CC-BY-NC-ND Hydrogen bonds Hydrophilicity Hydrophobicity Microcomputers Molecular dynamics Nitrogen compounds Sea ice info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion 2016 ftunivsevillair https://doi.org/10.1063/1.4927003 2019-12-24T09:47:10Z A theoretical study on the hydration phenomena of three representative Phthalocyanines (Pcs): the metal-free, H2Pc, and the metal-containing, Cu-phthalocyanine, CuPc, and its soluble sulphonated derivative, [CuPc(SO3)4]4−, is presented. Structural and dynamic properties of molecular dynamics trajectories of these Pcs in solution were evaluated. The hydration shells of the Pcs were defined by means of spheroids adapted to the solute shape. Structural analysis of the axial region compared to the peripheral region indicates that there are no significant changes among the different macrocycles, but that of [CuPc(SO3)4]4−, where the polyoxoanion presence induces a typically hydrophilic hydration structure. The analyzed water dynamic properties cover mean residence times, translational and orientational diffusion coefficients, and hydrogen bond network. These properties allow a thorough discussion about the simultaneous existence of hydrophobic and hydrophilic hydration in these macrocycles, and indicate the trend of water structure to well define shells in the environment of hydrophobic solutes. The comparison between the structural and dynamical analysis of the hydration of the amphipathic [CuPc(SO3)4]4− and the non-soluble Cu–Pc shows a very weak coupling among the hydrophilic and hydrophobic fragments of the macrocycle. Quantitative results are employed to revisit the iceberg model proposed by Frank and Evans, leading to conclude that structure and dy- namics support a non-strict interpretation of the iceberg view, although the qualitative trends pointed out by the model are supported. Junta de Andalucía P11-FQM7607 Ministerio de Ciencia e Innovación CTQ2008-05277 Article in Journal/Newspaper Sea ice idUS - Deposito de Investigación Universidad de Sevilla Dy ENVELOPE(11.369,11.369,64.834,64.834) The Journal of Chemical Physics 143 4 044502
institution Open Polar
collection idUS - Deposito de Investigación Universidad de Sevilla
op_collection_id ftunivsevillair
language English
topic Hydrogen bonds
Hydrophilicity
Hydrophobicity
Microcomputers
Molecular dynamics
Nitrogen compounds
Sea ice
spellingShingle Hydrogen bonds
Hydrophilicity
Hydrophobicity
Microcomputers
Molecular dynamics
Nitrogen compounds
Sea ice
Martín, Elisa I.
Martínez Fernández, José Manuel
Sánchez Marcos, Enrique
Theoretical study on the hydrophobic and hydrophilic hydration on large solutes: The case of phthalocyanines in water
topic_facet Hydrogen bonds
Hydrophilicity
Hydrophobicity
Microcomputers
Molecular dynamics
Nitrogen compounds
Sea ice
description A theoretical study on the hydration phenomena of three representative Phthalocyanines (Pcs): the metal-free, H2Pc, and the metal-containing, Cu-phthalocyanine, CuPc, and its soluble sulphonated derivative, [CuPc(SO3)4]4−, is presented. Structural and dynamic properties of molecular dynamics trajectories of these Pcs in solution were evaluated. The hydration shells of the Pcs were defined by means of spheroids adapted to the solute shape. Structural analysis of the axial region compared to the peripheral region indicates that there are no significant changes among the different macrocycles, but that of [CuPc(SO3)4]4−, where the polyoxoanion presence induces a typically hydrophilic hydration structure. The analyzed water dynamic properties cover mean residence times, translational and orientational diffusion coefficients, and hydrogen bond network. These properties allow a thorough discussion about the simultaneous existence of hydrophobic and hydrophilic hydration in these macrocycles, and indicate the trend of water structure to well define shells in the environment of hydrophobic solutes. The comparison between the structural and dynamical analysis of the hydration of the amphipathic [CuPc(SO3)4]4− and the non-soluble Cu–Pc shows a very weak coupling among the hydrophilic and hydrophobic fragments of the macrocycle. Quantitative results are employed to revisit the iceberg model proposed by Frank and Evans, leading to conclude that structure and dy- namics support a non-strict interpretation of the iceberg view, although the qualitative trends pointed out by the model are supported. Junta de Andalucía P11-FQM7607 Ministerio de Ciencia e Innovación CTQ2008-05277
author2 Universidad de Sevilla. Departamento de Química Física
Junta de Andalucía
Ministerio de Ciencia e Innovación (MICIN). España
format Article in Journal/Newspaper
author Martín, Elisa I.
Martínez Fernández, José Manuel
Sánchez Marcos, Enrique
author_facet Martín, Elisa I.
Martínez Fernández, José Manuel
Sánchez Marcos, Enrique
author_sort Martín, Elisa I.
title Theoretical study on the hydrophobic and hydrophilic hydration on large solutes: The case of phthalocyanines in water
title_short Theoretical study on the hydrophobic and hydrophilic hydration on large solutes: The case of phthalocyanines in water
title_full Theoretical study on the hydrophobic and hydrophilic hydration on large solutes: The case of phthalocyanines in water
title_fullStr Theoretical study on the hydrophobic and hydrophilic hydration on large solutes: The case of phthalocyanines in water
title_full_unstemmed Theoretical study on the hydrophobic and hydrophilic hydration on large solutes: The case of phthalocyanines in water
title_sort theoretical study on the hydrophobic and hydrophilic hydration on large solutes: the case of phthalocyanines in water
publisher American Institute of Physics Publising LLC
publishDate 2016
url https://idus.us.es/xmlui/handle/11441/48343
long_lat ENVELOPE(11.369,11.369,64.834,64.834)
geographic Dy
geographic_facet Dy
genre Sea ice
genre_facet Sea ice
op_relation Journal of Chemical Physics, 143 (4), 044502-.
P11-FQM7607
CTQ2008-05277
http://dx.doi.org/10.1063/1.4927003
op_rights Attribution-NonCommercial-NoDerivatives 4.0 Internacional
http://creativecommons.org/licenses/by-nc-nd/4.0/
info:eu-repo/semantics/openAccess
op_rightsnorm CC-BY-NC-ND
op_doi https://doi.org/10.1063/1.4927003
container_title The Journal of Chemical Physics
container_volume 143
container_issue 4
container_start_page 044502
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