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Di-μ-acetato-κ(4) O:O-bis­({N′-[(E)-phen­yl­(pyridin-2-yl-κN)methyl­idene]benzo­hydrazidato-κ(2) N′,O}copper(II))

The binuclear molecule of the title compound, [Cu(2)(C(19)H(14)N(3)O)(2)(CH(3)COO)(2)], resides on a crystallographic inversion centre. It has an E conformation with respect to the azomethine double bond and a Z conformation about the amide C=N bond. The Cu(II) atom has a slightly distorted square-p...

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Autores principales: Vineetha, M. C., Sithambaresan, M., Jacob, Jinsa Mary, Kurup, M. R. Prathapachandra
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414141/
https://www.ncbi.nlm.nih.gov/pubmed/22904748
http://dx.doi.org/10.1107/S1600536812031467
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author Vineetha, M. C.
Sithambaresan, M.
Jacob, Jinsa Mary
Kurup, M. R. Prathapachandra
author_facet Vineetha, M. C.
Sithambaresan, M.
Jacob, Jinsa Mary
Kurup, M. R. Prathapachandra
author_sort Vineetha, M. C.
collection PubMed
description The binuclear molecule of the title compound, [Cu(2)(C(19)H(14)N(3)O)(2)(CH(3)COO)(2)], resides on a crystallographic inversion centre. It has an E conformation with respect to the azomethine double bond and a Z conformation about the amide C=N bond. The Cu(II) atom has a slightly distorted square-pyramidal coordination geometry. The crystal packing involves inter­molecular C—H⋯O, C—H⋯N and C—H⋯π and two types of π–π inter­actions, with centroid–centroid distances of 3.9958 (10) and 3.7016 (13) Å.
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spelling pubmed-34141412012-08-17 Di-μ-acetato-κ(4) O:O-bis­({N′-[(E)-phen­yl­(pyridin-2-yl-κN)methyl­idene]benzo­hydrazidato-κ(2) N′,O}copper(II)) Vineetha, M. C. Sithambaresan, M. Jacob, Jinsa Mary Kurup, M. R. Prathapachandra Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The binuclear molecule of the title compound, [Cu(2)(C(19)H(14)N(3)O)(2)(CH(3)COO)(2)], resides on a crystallographic inversion centre. It has an E conformation with respect to the azomethine double bond and a Z conformation about the amide C=N bond. The Cu(II) atom has a slightly distorted square-pyramidal coordination geometry. The crystal packing involves inter­molecular C—H⋯O, C—H⋯N and C—H⋯π and two types of π–π inter­actions, with centroid–centroid distances of 3.9958 (10) and 3.7016 (13) Å. International Union of Crystallography 2012-07-18 /pmc/articles/PMC3414141/ /pubmed/22904748 http://dx.doi.org/10.1107/S1600536812031467 Text en © Vineetha et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Metal-Organic Papers
Vineetha, M. C.
Sithambaresan, M.
Jacob, Jinsa Mary
Kurup, M. R. Prathapachandra
Di-μ-acetato-κ(4) O:O-bis­({N′-[(E)-phen­yl­(pyridin-2-yl-κN)methyl­idene]benzo­hydrazidato-κ(2) N′,O}copper(II))
title Di-μ-acetato-κ(4) O:O-bis­({N′-[(E)-phen­yl­(pyridin-2-yl-κN)methyl­idene]benzo­hydrazidato-κ(2) N′,O}copper(II))
title_full Di-μ-acetato-κ(4) O:O-bis­({N′-[(E)-phen­yl­(pyridin-2-yl-κN)methyl­idene]benzo­hydrazidato-κ(2) N′,O}copper(II))
title_fullStr Di-μ-acetato-κ(4) O:O-bis­({N′-[(E)-phen­yl­(pyridin-2-yl-κN)methyl­idene]benzo­hydrazidato-κ(2) N′,O}copper(II))
title_full_unstemmed Di-μ-acetato-κ(4) O:O-bis­({N′-[(E)-phen­yl­(pyridin-2-yl-κN)methyl­idene]benzo­hydrazidato-κ(2) N′,O}copper(II))
title_short Di-μ-acetato-κ(4) O:O-bis­({N′-[(E)-phen­yl­(pyridin-2-yl-κN)methyl­idene]benzo­hydrazidato-κ(2) N′,O}copper(II))
title_sort di-μ-acetato-κ(4) o:o-bis­({n′-[(e)-phen­yl­(pyridin-2-yl-κn)methyl­idene]benzo­hydrazidato-κ(2) n′,o}copper(ii))
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414141/
https://www.ncbi.nlm.nih.gov/pubmed/22904748
http://dx.doi.org/10.1107/S1600536812031467
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