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(η(5)-Penta­methyl­cyclo­penta­dien­yl)(η(6)-p-toluene­sulfonamide)ruthenium(II) tetra­phenyl­borate

The crystal structure of the title compound, [Ru(C(10)H(15))(C(7)H(9)NO(2)S)]C(24)H(20)B, has been determined as part of our investigation into the structural and biological properties of organometallic Ru(II)–arene–Cp* complex salts of the type [R-PhRuCp*](+)·X (−) (where Cp* is penta­methyl­cyclo­...

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Detalles Bibliográficos
Autores principales: Loughrey, Bradley T., Williams, Michael L., Poulsen, Sally-Ann, Healy, Peter C.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960125/
https://www.ncbi.nlm.nih.gov/pubmed/21581173
http://dx.doi.org/10.1107/S1600536808037689
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author Loughrey, Bradley T.
Williams, Michael L.
Poulsen, Sally-Ann
Healy, Peter C.
author_facet Loughrey, Bradley T.
Williams, Michael L.
Poulsen, Sally-Ann
Healy, Peter C.
author_sort Loughrey, Bradley T.
collection PubMed
description The crystal structure of the title compound, [Ru(C(10)H(15))(C(7)H(9)NO(2)S)]C(24)H(20)B, has been determined as part of our investigation into the structural and biological properties of organometallic Ru(II)–arene–Cp* complex salts of the type [R-PhRuCp*](+)·X (−) (where Cp* is penta­methyl­cyclo­penta­diene). Tethering the RuCp* group to the benzene ring of p-toluene­sulfonamide results in only minor changes to the mol­ecular geometry of the sulfonamide, but, together with crystallization as the [BPh(4)](−) salt, effectively blocks involvement of the sulfonamide group in N—H⋯O hydrogen-bonding networks.
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spelling pubmed-29601252010-12-30 (η(5)-Penta­methyl­cyclo­penta­dien­yl)(η(6)-p-toluene­sulfonamide)ruthenium(II) tetra­phenyl­borate Loughrey, Bradley T. Williams, Michael L. Poulsen, Sally-Ann Healy, Peter C. Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers The crystal structure of the title compound, [Ru(C(10)H(15))(C(7)H(9)NO(2)S)]C(24)H(20)B, has been determined as part of our investigation into the structural and biological properties of organometallic Ru(II)–arene–Cp* complex salts of the type [R-PhRuCp*](+)·X (−) (where Cp* is penta­methyl­cyclo­penta­diene). Tethering the RuCp* group to the benzene ring of p-toluene­sulfonamide results in only minor changes to the mol­ecular geometry of the sulfonamide, but, together with crystallization as the [BPh(4)](−) salt, effectively blocks involvement of the sulfonamide group in N—H⋯O hydrogen-bonding networks. International Union of Crystallography 2008-11-20 /pmc/articles/PMC2960125/ /pubmed/21581173 http://dx.doi.org/10.1107/S1600536808037689 Text en © Loughrey et al. 2008 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
Loughrey, Bradley T.
Williams, Michael L.
Poulsen, Sally-Ann
Healy, Peter C.
(η(5)-Penta­methyl­cyclo­penta­dien­yl)(η(6)-p-toluene­sulfonamide)ruthenium(II) tetra­phenyl­borate
title (η(5)-Penta­methyl­cyclo­penta­dien­yl)(η(6)-p-toluene­sulfonamide)ruthenium(II) tetra­phenyl­borate
title_full (η(5)-Penta­methyl­cyclo­penta­dien­yl)(η(6)-p-toluene­sulfonamide)ruthenium(II) tetra­phenyl­borate
title_fullStr (η(5)-Penta­methyl­cyclo­penta­dien­yl)(η(6)-p-toluene­sulfonamide)ruthenium(II) tetra­phenyl­borate
title_full_unstemmed (η(5)-Penta­methyl­cyclo­penta­dien­yl)(η(6)-p-toluene­sulfonamide)ruthenium(II) tetra­phenyl­borate
title_short (η(5)-Penta­methyl­cyclo­penta­dien­yl)(η(6)-p-toluene­sulfonamide)ruthenium(II) tetra­phenyl­borate
title_sort (η(5)-penta­methyl­cyclo­penta­dien­yl)(η(6)-p-toluene­sulfonamide)ruthenium(ii) tetra­phenyl­borate
topic Metal-Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960125/
https://www.ncbi.nlm.nih.gov/pubmed/21581173
http://dx.doi.org/10.1107/S1600536808037689
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