Cargando…
Diiodido{2-[(4-methoxyphenyl)iminomethyl]pyridine-κ(2) N,N′}zinc
In the title complex, [ZnI(2)(C(13)H(12)N(2)O)], the Zn(II) atom has a distorted tetrahedral coordination. The organic ligand is bidentate, coordinating the Zn(II) atom via the two N atoms. The benzene and pyridine rings are oriented at a dihedral angle of 11.67 (9)°. In the crystal, weak C—H⋯I and...
Autores principales: | , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414111/ https://www.ncbi.nlm.nih.gov/pubmed/22904718 http://dx.doi.org/10.1107/S1600536812030486 |
_version_ | 1782240153473908736 |
---|---|
author | Salehzadeh, Sadegh Khalaj, Mehdi Dehghanpour, Saeed |
author_facet | Salehzadeh, Sadegh Khalaj, Mehdi Dehghanpour, Saeed |
author_sort | Salehzadeh, Sadegh |
collection | PubMed |
description | In the title complex, [ZnI(2)(C(13)H(12)N(2)O)], the Zn(II) atom has a distorted tetrahedral coordination. The organic ligand is bidentate, coordinating the Zn(II) atom via the two N atoms. The benzene and pyridine rings are oriented at a dihedral angle of 11.67 (9)°. In the crystal, weak C—H⋯I and C—H⋯O hydrogen bonds are observed, in addition to π–π stacking interactions, with a centroid–centroid distance of 3.72 (5) Å. |
format | Online Article Text |
id | pubmed-3414111 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34141112012-08-17 Diiodido{2-[(4-methoxyphenyl)iminomethyl]pyridine-κ(2) N,N′}zinc Salehzadeh, Sadegh Khalaj, Mehdi Dehghanpour, Saeed Acta Crystallogr Sect E Struct Rep Online Metal-Organic Papers In the title complex, [ZnI(2)(C(13)H(12)N(2)O)], the Zn(II) atom has a distorted tetrahedral coordination. The organic ligand is bidentate, coordinating the Zn(II) atom via the two N atoms. The benzene and pyridine rings are oriented at a dihedral angle of 11.67 (9)°. In the crystal, weak C—H⋯I and C—H⋯O hydrogen bonds are observed, in addition to π–π stacking interactions, with a centroid–centroid distance of 3.72 (5) Å. International Union of Crystallography 2012-07-10 /pmc/articles/PMC3414111/ /pubmed/22904718 http://dx.doi.org/10.1107/S1600536812030486 Text en © Salehzadeh et al. 2012 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 Salehzadeh, Sadegh Khalaj, Mehdi Dehghanpour, Saeed Diiodido{2-[(4-methoxyphenyl)iminomethyl]pyridine-κ(2) N,N′}zinc |
title | Diiodido{2-[(4-methoxyphenyl)iminomethyl]pyridine-κ(2)
N,N′}zinc |
title_full | Diiodido{2-[(4-methoxyphenyl)iminomethyl]pyridine-κ(2)
N,N′}zinc |
title_fullStr | Diiodido{2-[(4-methoxyphenyl)iminomethyl]pyridine-κ(2)
N,N′}zinc |
title_full_unstemmed | Diiodido{2-[(4-methoxyphenyl)iminomethyl]pyridine-κ(2)
N,N′}zinc |
title_short | Diiodido{2-[(4-methoxyphenyl)iminomethyl]pyridine-κ(2)
N,N′}zinc |
title_sort | diiodido{2-[(4-methoxyphenyl)iminomethyl]pyridine-κ(2)
n,n′}zinc |
topic | Metal-Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414111/ https://www.ncbi.nlm.nih.gov/pubmed/22904718 http://dx.doi.org/10.1107/S1600536812030486 |
work_keys_str_mv | AT salehzadehsadegh diiodido24methoxyphenyliminomethylpyridinek2nnzinc AT khalajmehdi diiodido24methoxyphenyliminomethylpyridinek2nnzinc AT dehghanpoursaeed diiodido24methoxyphenyliminomethylpyridinek2nnzinc |