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The role of π–π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group IIB coordination compounds
The supramolecular chemistry of coordination compounds has become an important research domain of modern inorganic chemistry. Herein, six isostructural group IIB coordination compounds containing a 2-{[(2-methoxyphenyl)imino]methyl}phenol ligand, namely dichloridobis(2-{(E)-[(2-methoxyp...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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International Union of Crystallography
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6363043/ https://www.ncbi.nlm.nih.gov/pubmed/30720456 http://dx.doi.org/10.1107/S2053229618018314 |
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author | Hajiashrafi, Taraneh Zekriazadeh, Roghayeh Flanagan, Keith J. Kia, Farnoush Bauzá, Antonio Frontera, Antonio Senge, Mathias O. |
author_facet | Hajiashrafi, Taraneh Zekriazadeh, Roghayeh Flanagan, Keith J. Kia, Farnoush Bauzá, Antonio Frontera, Antonio Senge, Mathias O. |
author_sort | Hajiashrafi, Taraneh |
collection | PubMed |
description | The supramolecular chemistry of coordination compounds has become an important research domain of modern inorganic chemistry. Herein, six isostructural group IIB coordination compounds containing a 2-{[(2-methoxyphenyl)imino]methyl}phenol ligand, namely dichloridobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)zinc(II), [ZnCl(2)(C(28)H(26)N(2)O(4))], 1, diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)zinc(II), [ZnI(2)(C(28)H(26)N(2)O(4))], 2, dibromidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)cadmium(II), [CdBr(2)(C(28)H(26)N(2)O(4))], 3, diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)cadmium(II), [CdI(2)(C(28)H(26)N(2)O(4))], 4, dichloridobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)mercury(II), [HgCl(2)(C(28)H(26)N(2)O(4))], 5, and diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)mercury(II), [HgI(2)(C(28)H(26)N(2)O(4))], 6, were synthesized and characterized by X-ray crystallography and spectroscopic techniques. All six compounds exhibit an infinite one-dimensional ladder in the solid state governed by the formation of hydrogen-bonding and π–π stacking interactions. The crystal structures of these compounds were studied using geometrical and Hirshfeld surface analyses. They have also been studied using M06-2X/def2-TZVP calculations and Bader’s theory of ‘atoms in molecules’. The energies associated with the interactions, including the contribution of the different forces, have been evaluated. In general, the π–π stacking interactions are stronger than those reported for conventional π–π complexes, which is attributed to the influence of the metal coordination, which is stronger for Zn than either Cd or Hg. The results reported herein might be useful for understanding the solid-state architecture of metal-containing materials that contain M (II) X (2) subunits and aromatic organic ligands. |
format | Online Article Text |
id | pubmed-6363043 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2019 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-63630432019-02-22 The role of π–π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group IIB coordination compounds Hajiashrafi, Taraneh Zekriazadeh, Roghayeh Flanagan, Keith J. Kia, Farnoush Bauzá, Antonio Frontera, Antonio Senge, Mathias O. Acta Crystallogr C Struct Chem Research Papers The supramolecular chemistry of coordination compounds has become an important research domain of modern inorganic chemistry. Herein, six isostructural group IIB coordination compounds containing a 2-{[(2-methoxyphenyl)imino]methyl}phenol ligand, namely dichloridobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)zinc(II), [ZnCl(2)(C(28)H(26)N(2)O(4))], 1, diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)zinc(II), [ZnI(2)(C(28)H(26)N(2)O(4))], 2, dibromidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)cadmium(II), [CdBr(2)(C(28)H(26)N(2)O(4))], 3, diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)cadmium(II), [CdI(2)(C(28)H(26)N(2)O(4))], 4, dichloridobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)mercury(II), [HgCl(2)(C(28)H(26)N(2)O(4))], 5, and diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)mercury(II), [HgI(2)(C(28)H(26)N(2)O(4))], 6, were synthesized and characterized by X-ray crystallography and spectroscopic techniques. All six compounds exhibit an infinite one-dimensional ladder in the solid state governed by the formation of hydrogen-bonding and π–π stacking interactions. The crystal structures of these compounds were studied using geometrical and Hirshfeld surface analyses. They have also been studied using M06-2X/def2-TZVP calculations and Bader’s theory of ‘atoms in molecules’. The energies associated with the interactions, including the contribution of the different forces, have been evaluated. In general, the π–π stacking interactions are stronger than those reported for conventional π–π complexes, which is attributed to the influence of the metal coordination, which is stronger for Zn than either Cd or Hg. The results reported herein might be useful for understanding the solid-state architecture of metal-containing materials that contain M (II) X (2) subunits and aromatic organic ligands. International Union of Crystallography 2019-01-25 /pmc/articles/PMC6363043/ /pubmed/30720456 http://dx.doi.org/10.1107/S2053229618018314 Text en © Hajiashrafi et al. 2019 http://creativecommons.org/licenses/by/4.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/4.0/ |
spellingShingle | Research Papers Hajiashrafi, Taraneh Zekriazadeh, Roghayeh Flanagan, Keith J. Kia, Farnoush Bauzá, Antonio Frontera, Antonio Senge, Mathias O. The role of π–π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group IIB coordination compounds |
title | The role of π–π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group IIB coordination compounds |
title_full | The role of π–π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group IIB coordination compounds |
title_fullStr | The role of π–π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group IIB coordination compounds |
title_full_unstemmed | The role of π–π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group IIB coordination compounds |
title_short | The role of π–π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group IIB coordination compounds |
title_sort | role of π–π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group iib coordination compounds |
topic | Research Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6363043/ https://www.ncbi.nlm.nih.gov/pubmed/30720456 http://dx.doi.org/10.1107/S2053229618018314 |
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