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Bis[2,4-di­bromo-6-(N-{4-[(E)-1-(benzyl­oxy­imino)­eth­yl]phen­yl}carboximido­yl)phenolato]copper(II)

In the title complex, [Cu(C(22)H(17)Br(2)N(2)O(2))(2)], the Cu(II) ion is four-coordinated in a trans-CuN(2)O(2) square-planar geometry by two phenolate O and two imino N atoms from two deprotonated N,O-bidentate ligands. In the crystal, the packing of the mol­ecules is controlled by C—H⋯π and π–π i...

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Autores principales: Li, Xiao-Bing, Li, Xiao-Jun, Meng, Wei-Sheng, Zhang, Yu-Jie, Li, Gang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3647808/
https://www.ncbi.nlm.nih.gov/pubmed/23723774
http://dx.doi.org/10.1107/S1600536813009847
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author Li, Xiao-Bing
Li, Xiao-Jun
Meng, Wei-Sheng
Zhang, Yu-Jie
Li, Gang
author_facet Li, Xiao-Bing
Li, Xiao-Jun
Meng, Wei-Sheng
Zhang, Yu-Jie
Li, Gang
author_sort Li, Xiao-Bing
collection PubMed
description In the title complex, [Cu(C(22)H(17)Br(2)N(2)O(2))(2)], the Cu(II) ion is four-coordinated in a trans-CuN(2)O(2) square-planar geometry by two phenolate O and two imino N atoms from two deprotonated N,O-bidentate ligands. In the crystal, the packing of the mol­ecules is controlled by C—H⋯π and π–π inter­actions [centroid–centroid distances = 3.568 (3), 3.678 (2), 3.717 (3) and 3.799 (2) Å] and weak Br⋯Br halogen bonds [3.508 (4) Å], linking the mol­ecules into an infinite three-dimensional supra­molecular network.
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spelling pubmed-36478082013-05-30 Bis[2,4-di­bromo-6-(N-{4-[(E)-1-(benzyl­oxy­imino)­eth­yl]phen­yl}carboximido­yl)phenolato]copper(II) Li, Xiao-Bing Li, Xiao-Jun Meng, Wei-Sheng Zhang, Yu-Jie Li, Gang Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title complex, [Cu(C(22)H(17)Br(2)N(2)O(2))(2)], the Cu(II) ion is four-coordinated in a trans-CuN(2)O(2) square-planar geometry by two phenolate O and two imino N atoms from two deprotonated N,O-bidentate ligands. In the crystal, the packing of the mol­ecules is controlled by C—H⋯π and π–π inter­actions [centroid–centroid distances = 3.568 (3), 3.678 (2), 3.717 (3) and 3.799 (2) Å] and weak Br⋯Br halogen bonds [3.508 (4) Å], linking the mol­ecules into an infinite three-dimensional supra­molecular network. International Union of Crystallography 2013-04-13 /pmc/articles/PMC3647808/ /pubmed/23723774 http://dx.doi.org/10.1107/S1600536813009847 Text en © Li et al. 2013 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
Li, Xiao-Bing
Li, Xiao-Jun
Meng, Wei-Sheng
Zhang, Yu-Jie
Li, Gang
Bis[2,4-di­bromo-6-(N-{4-[(E)-1-(benzyl­oxy­imino)­eth­yl]phen­yl}carboximido­yl)phenolato]copper(II)
title Bis[2,4-di­bromo-6-(N-{4-[(E)-1-(benzyl­oxy­imino)­eth­yl]phen­yl}carboximido­yl)phenolato]copper(II)
title_full Bis[2,4-di­bromo-6-(N-{4-[(E)-1-(benzyl­oxy­imino)­eth­yl]phen­yl}carboximido­yl)phenolato]copper(II)
title_fullStr Bis[2,4-di­bromo-6-(N-{4-[(E)-1-(benzyl­oxy­imino)­eth­yl]phen­yl}carboximido­yl)phenolato]copper(II)
title_full_unstemmed Bis[2,4-di­bromo-6-(N-{4-[(E)-1-(benzyl­oxy­imino)­eth­yl]phen­yl}carboximido­yl)phenolato]copper(II)
title_short Bis[2,4-di­bromo-6-(N-{4-[(E)-1-(benzyl­oxy­imino)­eth­yl]phen­yl}carboximido­yl)phenolato]copper(II)
title_sort bis[2,4-di­bromo-6-(n-{4-[(e)-1-(benzyl­oxy­imino)­eth­yl]phen­yl}carboximido­yl)phenolato]copper(ii)
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3647808/
https://www.ncbi.nlm.nih.gov/pubmed/23723774
http://dx.doi.org/10.1107/S1600536813009847
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