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Dichlorido[1-(2-chloroethyl)-3-(pyridin-4-ylmethyl-κN)urea](η(6)-hexamethylbenzene)ruthenium(II) chloroform monosolvate
The Ru(II) atom in the title compound, [RuCl(2)(C(12)H(18))(C(9)H(12)ClN(3)O)]·CHCl(3), exhibits a typical piano-stool coordination, defined by a hexamethylbenzene ligand, two chloride ligands and a pyridylurea ligand coordinated through the pyridine N atom. In the crystal, a dimeric structure is...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247534/ https://www.ncbi.nlm.nih.gov/pubmed/22219839 http://dx.doi.org/10.1107/S1600536811043728 |
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author | Auzias, Mathieu Süss-Fink, Georg Therrien, Bruno |
author_facet | Auzias, Mathieu Süss-Fink, Georg Therrien, Bruno |
author_sort | Auzias, Mathieu |
collection | PubMed |
description | The Ru(II) atom in the title compound, [RuCl(2)(C(12)H(18))(C(9)H(12)ClN(3)O)]·CHCl(3), exhibits a typical piano-stool coordination, defined by a hexamethylbenzene ligand, two chloride ligands and a pyridylurea ligand coordinated through the pyridine N atom. In the crystal, a dimeric structure is observed due to two strong N—H⋯Cl interactions between the NH groups of urea and the two chloride ligands of neighbouring molecules. In addition, the C=O group of the urea moiety interacts with the solvent molecule through weak C—H⋯O interactions. |
format | Online Article Text |
id | pubmed-3247534 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32475342012-01-04 Dichlorido[1-(2-chloroethyl)-3-(pyridin-4-ylmethyl-κN)urea](η(6)-hexamethylbenzene)ruthenium(II) chloroform monosolvate Auzias, Mathieu Süss-Fink, Georg Therrien, Bruno Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The Ru(II) atom in the title compound, [RuCl(2)(C(12)H(18))(C(9)H(12)ClN(3)O)]·CHCl(3), exhibits a typical piano-stool coordination, defined by a hexamethylbenzene ligand, two chloride ligands and a pyridylurea ligand coordinated through the pyridine N atom. In the crystal, a dimeric structure is observed due to two strong N—H⋯Cl interactions between the NH groups of urea and the two chloride ligands of neighbouring molecules. In addition, the C=O group of the urea moiety interacts with the solvent molecule through weak C—H⋯O interactions. International Union of Crystallography 2011-10-29 /pmc/articles/PMC3247534/ /pubmed/22219839 http://dx.doi.org/10.1107/S1600536811043728 Text en © Auzias et al. 2011 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 Auzias, Mathieu Süss-Fink, Georg Therrien, Bruno Dichlorido[1-(2-chloroethyl)-3-(pyridin-4-ylmethyl-κN)urea](η(6)-hexamethylbenzene)ruthenium(II) chloroform monosolvate |
title | Dichlorido[1-(2-chloroethyl)-3-(pyridin-4-ylmethyl-κN)urea](η(6)-hexamethylbenzene)ruthenium(II) chloroform monosolvate |
title_full | Dichlorido[1-(2-chloroethyl)-3-(pyridin-4-ylmethyl-κN)urea](η(6)-hexamethylbenzene)ruthenium(II) chloroform monosolvate |
title_fullStr | Dichlorido[1-(2-chloroethyl)-3-(pyridin-4-ylmethyl-κN)urea](η(6)-hexamethylbenzene)ruthenium(II) chloroform monosolvate |
title_full_unstemmed | Dichlorido[1-(2-chloroethyl)-3-(pyridin-4-ylmethyl-κN)urea](η(6)-hexamethylbenzene)ruthenium(II) chloroform monosolvate |
title_short | Dichlorido[1-(2-chloroethyl)-3-(pyridin-4-ylmethyl-κN)urea](η(6)-hexamethylbenzene)ruthenium(II) chloroform monosolvate |
title_sort | dichlorido[1-(2-chloroethyl)-3-(pyridin-4-ylmethyl-κn)urea](η(6)-hexamethylbenzene)ruthenium(ii) chloroform monosolvate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247534/ https://www.ncbi.nlm.nih.gov/pubmed/22219839 http://dx.doi.org/10.1107/S1600536811043728 |
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