[4-Bromo-N-(pyridin-2-ylmethylidene)aniline-κ2N,N′]iodido(triphenylphosphane-κP)copper(I)
In the title compound, [CuI(C12H9BrN2)(C18H15P)], the CuI ion is bonded to one I atom, one triphenylphosphane P atom and two N atoms of the diimine ligand in a distorted tetrahedral geometry. The Schiff base acts as a chelating ligand and coordinates to the CuI atom via two N atoms. In the diimine l...
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International Union of Crystallography
2012-07-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053681202884X |
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doaj-3d4d19c80d1848599767151e878630c22020-11-25T01:33:17ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-07-01687m1001m100210.1107/S160053681202884X[4-Bromo-N-(pyridin-2-ylmethylidene)aniline-κ2N,N′]iodido(triphenylphosphane-κP)copper(I)Aliakbar Dehno KhalajiBahram BahramianKhadijeh JafariKarla FejfarováMichal DušekIn the title compound, [CuI(C12H9BrN2)(C18H15P)], the CuI ion is bonded to one I atom, one triphenylphosphane P atom and two N atoms of the diimine ligand in a distorted tetrahedral geometry. The Schiff base acts as a chelating ligand and coordinates to the CuI atom via two N atoms. In the diimine ligand, the dihedral angle between the pyridine and bromophenyl rings is 19.2 (2)°. In the crystal, molecules are connected by π–π stacking interactions between inversion-related pyridine rings [centroid–centroid distance = 3.404 (3) Å].http://scripts.iucr.org/cgi-bin/paper?S160053681202884X |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Aliakbar Dehno Khalaji Bahram Bahramian Khadijeh Jafari Karla Fejfarová Michal Dušek |
spellingShingle |
Aliakbar Dehno Khalaji Bahram Bahramian Khadijeh Jafari Karla Fejfarová Michal Dušek [4-Bromo-N-(pyridin-2-ylmethylidene)aniline-κ2N,N′]iodido(triphenylphosphane-κP)copper(I) Acta Crystallographica Section E |
author_facet |
Aliakbar Dehno Khalaji Bahram Bahramian Khadijeh Jafari Karla Fejfarová Michal Dušek |
author_sort |
Aliakbar Dehno Khalaji |
title |
[4-Bromo-N-(pyridin-2-ylmethylidene)aniline-κ2N,N′]iodido(triphenylphosphane-κP)copper(I) |
title_short |
[4-Bromo-N-(pyridin-2-ylmethylidene)aniline-κ2N,N′]iodido(triphenylphosphane-κP)copper(I) |
title_full |
[4-Bromo-N-(pyridin-2-ylmethylidene)aniline-κ2N,N′]iodido(triphenylphosphane-κP)copper(I) |
title_fullStr |
[4-Bromo-N-(pyridin-2-ylmethylidene)aniline-κ2N,N′]iodido(triphenylphosphane-κP)copper(I) |
title_full_unstemmed |
[4-Bromo-N-(pyridin-2-ylmethylidene)aniline-κ2N,N′]iodido(triphenylphosphane-κP)copper(I) |
title_sort |
[4-bromo-n-(pyridin-2-ylmethylidene)aniline-κ2n,n′]iodido(triphenylphosphane-κp)copper(i) |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2012-07-01 |
description |
In the title compound, [CuI(C12H9BrN2)(C18H15P)], the CuI ion is bonded to one I atom, one triphenylphosphane P atom and two N atoms of the diimine ligand in a distorted tetrahedral geometry. The Schiff base acts as a chelating ligand and coordinates to the CuI atom via two N atoms. In the diimine ligand, the dihedral angle between the pyridine and bromophenyl rings is 19.2 (2)°. In the crystal, molecules are connected by π–π stacking interactions between inversion-related pyridine rings [centroid–centroid distance = 3.404 (3) Å]. |
url |
http://scripts.iucr.org/cgi-bin/paper?S160053681202884X |
work_keys_str_mv |
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