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Dibromidochlorido{2-[(dimethylamino)methyl]phenyl-κ(2) N,C (1)}tellurium(IV)
The title compound, C(9)H(13)Br(2)ClNTe, was synthesized by reacting [2-(dimethylaminomethyl)phenyl]tellurium(II) chloride with Br(2). As a consequence, the Cl and Br atoms are not well ordered but distributed over the three possible positions such that the overall stiochiometry is two Br atoms...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254549/ https://www.ncbi.nlm.nih.gov/pubmed/22259497 http://dx.doi.org/10.1107/S1600536811054560 |
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author | Rakesh, Prakul Singh, Harkesh B. Butcher, Ray J. |
author_facet | Rakesh, Prakul Singh, Harkesh B. Butcher, Ray J. |
author_sort | Rakesh, Prakul |
collection | PubMed |
description | The title compound, C(9)H(13)Br(2)ClNTe, was synthesized by reacting [2-(dimethylaminomethyl)phenyl]tellurium(II) chloride with Br(2). As a consequence, the Cl and Br atoms are not well ordered but distributed over the three possible positions such that the overall stiochiometry is two Br atoms and one Cl atom. The scrambling of the Br and Cl atoms indicates a small energy barrier for the exchange process between the apical and equatorial positions. Overall, the Te atom geometry is slightly distorted square pyramidal (τ = 0.052 for the major component). However, there is a weak secondary interaction between the Te atoms and the disordered Br/Cl atoms of a nearby molecule. The Te—Br and Te—Cl distances in both disorder components fall into two groups; a longer distance for the Br/Cl involved in this secondary interaction [2.6945 (17) Å for Br and 2.601 (9)Å for Cl] and shorter bond distances to the remaining halogen atoms, indicating that this interaction has slightly weakened the Te—X bond, as is the case in the previously reported tribromido structure [Singh et al. (1990). J. Chem. Soc. Dalton Trans. pp. 907–913]. Otherwise, the metrical parameters in the two structures are not significantly different. An intermolecular C—H⋯Br interaction occurs. |
format | Online Article Text |
id | pubmed-3254549 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32545492012-01-18 Dibromidochlorido{2-[(dimethylamino)methyl]phenyl-κ(2) N,C (1)}tellurium(IV) Rakesh, Prakul Singh, Harkesh B. Butcher, Ray J. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(9)H(13)Br(2)ClNTe, was synthesized by reacting [2-(dimethylaminomethyl)phenyl]tellurium(II) chloride with Br(2). As a consequence, the Cl and Br atoms are not well ordered but distributed over the three possible positions such that the overall stiochiometry is two Br atoms and one Cl atom. The scrambling of the Br and Cl atoms indicates a small energy barrier for the exchange process between the apical and equatorial positions. Overall, the Te atom geometry is slightly distorted square pyramidal (τ = 0.052 for the major component). However, there is a weak secondary interaction between the Te atoms and the disordered Br/Cl atoms of a nearby molecule. The Te—Br and Te—Cl distances in both disorder components fall into two groups; a longer distance for the Br/Cl involved in this secondary interaction [2.6945 (17) Å for Br and 2.601 (9)Å for Cl] and shorter bond distances to the remaining halogen atoms, indicating that this interaction has slightly weakened the Te—X bond, as is the case in the previously reported tribromido structure [Singh et al. (1990). J. Chem. Soc. Dalton Trans. pp. 907–913]. Otherwise, the metrical parameters in the two structures are not significantly different. An intermolecular C—H⋯Br interaction occurs. International Union of Crystallography 2011-12-23 /pmc/articles/PMC3254549/ /pubmed/22259497 http://dx.doi.org/10.1107/S1600536811054560 Text en © Rakesh 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 | Organic Papers Rakesh, Prakul Singh, Harkesh B. Butcher, Ray J. Dibromidochlorido{2-[(dimethylamino)methyl]phenyl-κ(2) N,C (1)}tellurium(IV) |
title | Dibromidochlorido{2-[(dimethylamino)methyl]phenyl-κ(2)
N,C
(1)}tellurium(IV) |
title_full | Dibromidochlorido{2-[(dimethylamino)methyl]phenyl-κ(2)
N,C
(1)}tellurium(IV) |
title_fullStr | Dibromidochlorido{2-[(dimethylamino)methyl]phenyl-κ(2)
N,C
(1)}tellurium(IV) |
title_full_unstemmed | Dibromidochlorido{2-[(dimethylamino)methyl]phenyl-κ(2)
N,C
(1)}tellurium(IV) |
title_short | Dibromidochlorido{2-[(dimethylamino)methyl]phenyl-κ(2)
N,C
(1)}tellurium(IV) |
title_sort | dibromidochlorido{2-[(dimethylamino)methyl]phenyl-κ(2)
n,c
(1)}tellurium(iv) |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254549/ https://www.ncbi.nlm.nih.gov/pubmed/22259497 http://dx.doi.org/10.1107/S1600536811054560 |
work_keys_str_mv | AT rakeshprakul dibromidochlorido2dimethylaminomethylphenylk2nc1telluriumiv AT singhharkeshb dibromidochlorido2dimethylaminomethylphenylk2nc1telluriumiv AT butcherrayj dibromidochlorido2dimethylaminomethylphenylk2nc1telluriumiv |