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Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN (3)]rhenium(I) dichloromethane monosolvate
In the title compound, [ReBr(C(14)H(11)N(3)O)(CO)(3)]·CH(2)Cl(2), the coordination geometry of the Re(I) atom is a distorted ReC(3)N(2)Br octahedron with the carbonyl C atoms in a fac arrangement. Within the 2-(pyridin-2-yl)-5-p-tolyl-1,3,4-oxadiazole ligand, the dihedral angles between the oxadiaz...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050244/ https://www.ncbi.nlm.nih.gov/pubmed/21522604 http://dx.doi.org/10.1107/S160053681004969X |
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author | Shi, Lin-Fang Li, Yan-wei Si, Zhen-jun Guan, Ying Cao, Hua-ru |
author_facet | Shi, Lin-Fang Li, Yan-wei Si, Zhen-jun Guan, Ying Cao, Hua-ru |
author_sort | Shi, Lin-Fang |
collection | PubMed |
description | In the title compound, [ReBr(C(14)H(11)N(3)O)(CO)(3)]·CH(2)Cl(2), the coordination geometry of the Re(I) atom is a distorted ReC(3)N(2)Br octahedron with the carbonyl C atoms in a fac arrangement. Within the 2-(pyridin-2-yl)-5-p-tolyl-1,3,4-oxadiazole ligand, the dihedral angles between the oxadiazole ring and the pyridine (py) and benzene (bz) rings are 1.7 (2) and 7.1 (2)°, respectively, and the dihedral angle between the py and bz rings is 5.5 (2)°. In the crystal, aromatic π–π stacking between the oxadiazole rings of adjacent molecules [centroid–centroid separation = 3.465 (3) Å] is seen. |
format | Text |
id | pubmed-3050244 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30502442011-04-26 Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN (3)]rhenium(I) dichloromethane monosolvate Shi, Lin-Fang Li, Yan-wei Si, Zhen-jun Guan, Ying Cao, Hua-ru Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title compound, [ReBr(C(14)H(11)N(3)O)(CO)(3)]·CH(2)Cl(2), the coordination geometry of the Re(I) atom is a distorted ReC(3)N(2)Br octahedron with the carbonyl C atoms in a fac arrangement. Within the 2-(pyridin-2-yl)-5-p-tolyl-1,3,4-oxadiazole ligand, the dihedral angles between the oxadiazole ring and the pyridine (py) and benzene (bz) rings are 1.7 (2) and 7.1 (2)°, respectively, and the dihedral angle between the py and bz rings is 5.5 (2)°. In the crystal, aromatic π–π stacking between the oxadiazole rings of adjacent molecules [centroid–centroid separation = 3.465 (3) Å] is seen. International Union of Crystallography 2010-12-04 /pmc/articles/PMC3050244/ /pubmed/21522604 http://dx.doi.org/10.1107/S160053681004969X Text en © Shi 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 Shi, Lin-Fang Li, Yan-wei Si, Zhen-jun Guan, Ying Cao, Hua-ru Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN (3)]rhenium(I) dichloromethane monosolvate |
title | Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN
(3)]rhenium(I) dichloromethane monosolvate |
title_full | Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN
(3)]rhenium(I) dichloromethane monosolvate |
title_fullStr | Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN
(3)]rhenium(I) dichloromethane monosolvate |
title_full_unstemmed | Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN
(3)]rhenium(I) dichloromethane monosolvate |
title_short | Bromidotricarbonyl[2-(pyridin-2-yl-κN)-5-p-tolyl-1,3,4-oxadiazole-κN
(3)]rhenium(I) dichloromethane monosolvate |
title_sort | bromidotricarbonyl[2-(pyridin-2-yl-κn)-5-p-tolyl-1,3,4-oxadiazole-κn
(3)]rhenium(i) dichloromethane monosolvate |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050244/ https://www.ncbi.nlm.nih.gov/pubmed/21522604 http://dx.doi.org/10.1107/S160053681004969X |
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