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Crystal structure of fac-[2-(4-methyl-5-phenyl­pyridin-2-yl)phenyl-κ(2) C (1),N]bis­[2-(pyridin-2-yl)phenyl-κ(2) C (1),N]iridium(III)

In the title compound, [Ir(C(11)H(8)N)(2)(C(18)H(14)N)], the Ir(III) ion adopts a distorted octa­hedral coordination environment defined by three C,N-chelating ligands, one stemming from a 2-(4-phenyl-5-methyl­pyridin-2-yl)phenyl ligand and two from 2-(pyridin-2-yl)phenyl ligands, arranged in a faci...

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Detalles Bibliográficos
Autores principales: Lee, Chi-Heon, Moon, Suk-Hee, Park, Ki-Min, Kang, Youngjin
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2016
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5137604/
https://www.ncbi.nlm.nih.gov/pubmed/27980826
http://dx.doi.org/10.1107/S2056989016017618
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author Lee, Chi-Heon
Moon, Suk-Hee
Park, Ki-Min
Kang, Youngjin
author_facet Lee, Chi-Heon
Moon, Suk-Hee
Park, Ki-Min
Kang, Youngjin
author_sort Lee, Chi-Heon
collection PubMed
description In the title compound, [Ir(C(11)H(8)N)(2)(C(18)H(14)N)], the Ir(III) ion adopts a distorted octa­hedral coordination environment defined by three C,N-chelating ligands, one stemming from a 2-(4-phenyl-5-methyl­pyridin-2-yl)phenyl ligand and two from 2-(pyridin-2-yl)phenyl ligands, arranged in a facial manner. The Ir(III) ion lies almost in the equatorial plane [deviation = 0.0069 (15) Å]. In the crystal, inter­molecular π–π stacking inter­actions, as well as inter­molecular C—H⋯π inter­actions, are present, leading to a three-dimensional network.
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spelling pubmed-51376042016-12-15 Crystal structure of fac-[2-(4-methyl-5-phenyl­pyridin-2-yl)phenyl-κ(2) C (1),N]bis­[2-(pyridin-2-yl)phenyl-κ(2) C (1),N]iridium(III) Lee, Chi-Heon Moon, Suk-Hee Park, Ki-Min Kang, Youngjin Acta Crystallogr E Crystallogr Commun Research Communications In the title compound, [Ir(C(11)H(8)N)(2)(C(18)H(14)N)], the Ir(III) ion adopts a distorted octa­hedral coordination environment defined by three C,N-chelating ligands, one stemming from a 2-(4-phenyl-5-methyl­pyridin-2-yl)phenyl ligand and two from 2-(pyridin-2-yl)phenyl ligands, arranged in a facial manner. The Ir(III) ion lies almost in the equatorial plane [deviation = 0.0069 (15) Å]. In the crystal, inter­molecular π–π stacking inter­actions, as well as inter­molecular C—H⋯π inter­actions, are present, leading to a three-dimensional network. International Union of Crystallography 2016-11-08 /pmc/articles/PMC5137604/ /pubmed/27980826 http://dx.doi.org/10.1107/S2056989016017618 Text en © Lee et al. 2016 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 Research Communications
Lee, Chi-Heon
Moon, Suk-Hee
Park, Ki-Min
Kang, Youngjin
Crystal structure of fac-[2-(4-methyl-5-phenyl­pyridin-2-yl)phenyl-κ(2) C (1),N]bis­[2-(pyridin-2-yl)phenyl-κ(2) C (1),N]iridium(III)
title Crystal structure of fac-[2-(4-methyl-5-phenyl­pyridin-2-yl)phenyl-κ(2) C (1),N]bis­[2-(pyridin-2-yl)phenyl-κ(2) C (1),N]iridium(III)
title_full Crystal structure of fac-[2-(4-methyl-5-phenyl­pyridin-2-yl)phenyl-κ(2) C (1),N]bis­[2-(pyridin-2-yl)phenyl-κ(2) C (1),N]iridium(III)
title_fullStr Crystal structure of fac-[2-(4-methyl-5-phenyl­pyridin-2-yl)phenyl-κ(2) C (1),N]bis­[2-(pyridin-2-yl)phenyl-κ(2) C (1),N]iridium(III)
title_full_unstemmed Crystal structure of fac-[2-(4-methyl-5-phenyl­pyridin-2-yl)phenyl-κ(2) C (1),N]bis­[2-(pyridin-2-yl)phenyl-κ(2) C (1),N]iridium(III)
title_short Crystal structure of fac-[2-(4-methyl-5-phenyl­pyridin-2-yl)phenyl-κ(2) C (1),N]bis­[2-(pyridin-2-yl)phenyl-κ(2) C (1),N]iridium(III)
title_sort crystal structure of fac-[2-(4-methyl-5-phenyl­pyridin-2-yl)phenyl-κ(2) c (1),n]bis­[2-(pyridin-2-yl)phenyl-κ(2) c (1),n]iridium(iii)
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5137604/
https://www.ncbi.nlm.nih.gov/pubmed/27980826
http://dx.doi.org/10.1107/S2056989016017618
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