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Crystal structure of (2,2′-bi­pyridine-κ(2) N,N′)bis­(3,5-di-tert-butyl-o-benzo­quinonato-κ(2) O,O′)ruthenium(II)

In the title mononuclear complex, [Ru(C(14)H(20)O(2))(2)(C(10)H(8)N(2))], the Ru(II) ion has a distorted octa­hedral coordination environment defined by two N atoms of the chelating 2,2′-bi­pyridine ligand and four O atoms from two 3,5-di-tert-butyl-o-benzo­quinone ligands. In the crystal, the compl...

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Detalles Bibliográficos
Autores principales: Faizi, Md. Serajul Haque, Ali, Akram, Potaskalov, Vadim A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5347077/
https://www.ncbi.nlm.nih.gov/pubmed/28316832
http://dx.doi.org/10.1107/S205698901700281X
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author Faizi, Md. Serajul Haque
Ali, Akram
Potaskalov, Vadim A.
author_facet Faizi, Md. Serajul Haque
Ali, Akram
Potaskalov, Vadim A.
author_sort Faizi, Md. Serajul Haque
collection PubMed
description In the title mononuclear complex, [Ru(C(14)H(20)O(2))(2)(C(10)H(8)N(2))], the Ru(II) ion has a distorted octa­hedral coordination environment defined by two N atoms of the chelating 2,2′-bi­pyridine ligand and four O atoms from two 3,5-di-tert-butyl-o-benzo­quinone ligands. In the crystal, the complex mol­ecules are linked by inter­molecular C—H⋯O hydrogen bonds and π–π stacking inter­actions between the 2,2′-bi­pyridine ligands [centroid–centroid distance = 3.538 (3) Å], resulting in a layer structure extending parallel to the ab plane.
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spelling pubmed-53470772017-03-17 Crystal structure of (2,2′-bi­pyridine-κ(2) N,N′)bis­(3,5-di-tert-butyl-o-benzo­quinonato-κ(2) O,O′)ruthenium(II) Faizi, Md. Serajul Haque Ali, Akram Potaskalov, Vadim A. Acta Crystallogr E Crystallogr Commun Research Communications In the title mononuclear complex, [Ru(C(14)H(20)O(2))(2)(C(10)H(8)N(2))], the Ru(II) ion has a distorted octa­hedral coordination environment defined by two N atoms of the chelating 2,2′-bi­pyridine ligand and four O atoms from two 3,5-di-tert-butyl-o-benzo­quinone ligands. In the crystal, the complex mol­ecules are linked by inter­molecular C—H⋯O hydrogen bonds and π–π stacking inter­actions between the 2,2′-bi­pyridine ligands [centroid–centroid distance = 3.538 (3) Å], resulting in a layer structure extending parallel to the ab plane. International Union of Crystallography 2017-02-28 /pmc/articles/PMC5347077/ /pubmed/28316832 http://dx.doi.org/10.1107/S205698901700281X Text en © Faizi et al. 2017 http://creativecommons.org/licenses/by/2.0/uk/ 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/2.0/uk/
spellingShingle Research Communications
Faizi, Md. Serajul Haque
Ali, Akram
Potaskalov, Vadim A.
Crystal structure of (2,2′-bi­pyridine-κ(2) N,N′)bis­(3,5-di-tert-butyl-o-benzo­quinonato-κ(2) O,O′)ruthenium(II)
title Crystal structure of (2,2′-bi­pyridine-κ(2) N,N′)bis­(3,5-di-tert-butyl-o-benzo­quinonato-κ(2) O,O′)ruthenium(II)
title_full Crystal structure of (2,2′-bi­pyridine-κ(2) N,N′)bis­(3,5-di-tert-butyl-o-benzo­quinonato-κ(2) O,O′)ruthenium(II)
title_fullStr Crystal structure of (2,2′-bi­pyridine-κ(2) N,N′)bis­(3,5-di-tert-butyl-o-benzo­quinonato-κ(2) O,O′)ruthenium(II)
title_full_unstemmed Crystal structure of (2,2′-bi­pyridine-κ(2) N,N′)bis­(3,5-di-tert-butyl-o-benzo­quinonato-κ(2) O,O′)ruthenium(II)
title_short Crystal structure of (2,2′-bi­pyridine-κ(2) N,N′)bis­(3,5-di-tert-butyl-o-benzo­quinonato-κ(2) O,O′)ruthenium(II)
title_sort crystal structure of (2,2′-bi­pyridine-κ(2) n,n′)bis­(3,5-di-tert-butyl-o-benzo­quinonato-κ(2) o,o′)ruthenium(ii)
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5347077/
https://www.ncbi.nlm.nih.gov/pubmed/28316832
http://dx.doi.org/10.1107/S205698901700281X
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