Cargando…
Crystal structure of 1-bromo-2-(phenylselenyl)benzene
In the title compound, C(12)H(9)BrSe, the Se atom exhibits a bent geometry, with a C—Se—C bond angle of 99.19 (6)°. The ortho Se and Br atoms are slightly displaced from opposite faces of the mean plane of the benzene ring [by 0.129 (2) and 0.052 (2) Å, respectively]. The planes of the benzene and p...
Autores principales: | , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4350714/ https://www.ncbi.nlm.nih.gov/pubmed/25844201 http://dx.doi.org/10.1107/S205698901500345X |
_version_ | 1782360224604094464 |
---|---|
author | Charette, Bronte J. Ritch, Jamie S. |
author_facet | Charette, Bronte J. Ritch, Jamie S. |
author_sort | Charette, Bronte J. |
collection | PubMed |
description | In the title compound, C(12)H(9)BrSe, the Se atom exhibits a bent geometry, with a C—Se—C bond angle of 99.19 (6)°. The ortho Se and Br atoms are slightly displaced from opposite faces of the mean plane of the benzene ring [by 0.129 (2) and 0.052 (2) Å, respectively]. The planes of the benzene and phenyl rings form a dihedral angle of 72.69 (5)°. In the crystal, π-stacking interactions between inversion-related phenyl rings are observed, with a centroid–centroid distance of 3.630 (1) Å. |
format | Online Article Text |
id | pubmed-4350714 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-43507142015-04-03 Crystal structure of 1-bromo-2-(phenylselenyl)benzene Charette, Bronte J. Ritch, Jamie S. Acta Crystallogr E Crystallogr Commun Research Communications In the title compound, C(12)H(9)BrSe, the Se atom exhibits a bent geometry, with a C—Se—C bond angle of 99.19 (6)°. The ortho Se and Br atoms are slightly displaced from opposite faces of the mean plane of the benzene ring [by 0.129 (2) and 0.052 (2) Å, respectively]. The planes of the benzene and phenyl rings form a dihedral angle of 72.69 (5)°. In the crystal, π-stacking interactions between inversion-related phenyl rings are observed, with a centroid–centroid distance of 3.630 (1) Å. International Union of Crystallography 2015-02-28 /pmc/articles/PMC4350714/ /pubmed/25844201 http://dx.doi.org/10.1107/S205698901500345X Text en © Charette and Ritch 2015 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 Charette, Bronte J. Ritch, Jamie S. Crystal structure of 1-bromo-2-(phenylselenyl)benzene |
title | Crystal structure of 1-bromo-2-(phenylselenyl)benzene |
title_full | Crystal structure of 1-bromo-2-(phenylselenyl)benzene |
title_fullStr | Crystal structure of 1-bromo-2-(phenylselenyl)benzene |
title_full_unstemmed | Crystal structure of 1-bromo-2-(phenylselenyl)benzene |
title_short | Crystal structure of 1-bromo-2-(phenylselenyl)benzene |
title_sort | crystal structure of 1-bromo-2-(phenylselenyl)benzene |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4350714/ https://www.ncbi.nlm.nih.gov/pubmed/25844201 http://dx.doi.org/10.1107/S205698901500345X |
work_keys_str_mv | AT charettebrontej crystalstructureof1bromo2phenylselenylbenzene AT ritchjamies crystalstructureof1bromo2phenylselenylbenzene |