Cargando…

(2E)-2-(4-Bromo­benzyl­idene)-2,3-di­hydro-1H-inden-1-one

The title indan-1-one derivative, C(16)H(11)BrO, is planar, the r.m.s. deviation for all 18 non-H atoms being 0.071 Å. The configuration about the C=C bond [1.337 (5) Å] is E. In the crystal, supra­molecular layers in the ab plane are formed by C—H⋯O inter­actions, involving the bifurcated carbonyl...

Descripción completa

Detalles Bibliográficos
Autores principales: Asiri, Abdullah M., Faidallah, Hassan M., Al-Nemari, Khulud F., Ng, Seik Weng, Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3295522/
https://www.ncbi.nlm.nih.gov/pubmed/22412633
http://dx.doi.org/10.1107/S1600536812006654
_version_ 1782225597153411072
author Asiri, Abdullah M.
Faidallah, Hassan M.
Al-Nemari, Khulud F.
Ng, Seik Weng
Tiekink, Edward R. T.
author_facet Asiri, Abdullah M.
Faidallah, Hassan M.
Al-Nemari, Khulud F.
Ng, Seik Weng
Tiekink, Edward R. T.
author_sort Asiri, Abdullah M.
collection PubMed
description The title indan-1-one derivative, C(16)H(11)BrO, is planar, the r.m.s. deviation for all 18 non-H atoms being 0.071 Å. The configuration about the C=C bond [1.337 (5) Å] is E. In the crystal, supra­molecular layers in the ab plane are formed by C—H⋯O inter­actions, involving the bifurcated carbonyl O atom, as well as C—H⋯π inter­actions. The studied crystal was an inversion twin.
format Online
Article
Text
id pubmed-3295522
institution National Center for Biotechnology Information
language English
publishDate 2012
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-32955222012-03-12 (2E)-2-(4-Bromo­benzyl­idene)-2,3-di­hydro-1H-inden-1-one Asiri, Abdullah M. Faidallah, Hassan M. Al-Nemari, Khulud F. Ng, Seik Weng Tiekink, Edward R. T. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title indan-1-one derivative, C(16)H(11)BrO, is planar, the r.m.s. deviation for all 18 non-H atoms being 0.071 Å. The configuration about the C=C bond [1.337 (5) Å] is E. In the crystal, supra­molecular layers in the ab plane are formed by C—H⋯O inter­actions, involving the bifurcated carbonyl O atom, as well as C—H⋯π inter­actions. The studied crystal was an inversion twin. International Union of Crystallography 2012-02-17 /pmc/articles/PMC3295522/ /pubmed/22412633 http://dx.doi.org/10.1107/S1600536812006654 Text en © Asiri 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
Asiri, Abdullah M.
Faidallah, Hassan M.
Al-Nemari, Khulud F.
Ng, Seik Weng
Tiekink, Edward R. T.
(2E)-2-(4-Bromo­benzyl­idene)-2,3-di­hydro-1H-inden-1-one
title (2E)-2-(4-Bromo­benzyl­idene)-2,3-di­hydro-1H-inden-1-one
title_full (2E)-2-(4-Bromo­benzyl­idene)-2,3-di­hydro-1H-inden-1-one
title_fullStr (2E)-2-(4-Bromo­benzyl­idene)-2,3-di­hydro-1H-inden-1-one
title_full_unstemmed (2E)-2-(4-Bromo­benzyl­idene)-2,3-di­hydro-1H-inden-1-one
title_short (2E)-2-(4-Bromo­benzyl­idene)-2,3-di­hydro-1H-inden-1-one
title_sort (2e)-2-(4-bromo­benzyl­idene)-2,3-di­hydro-1h-inden-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3295522/
https://www.ncbi.nlm.nih.gov/pubmed/22412633
http://dx.doi.org/10.1107/S1600536812006654
work_keys_str_mv AT asiriabdullahm 2e24bromobenzylidene23dihydro1hinden1one
AT faidallahhassanm 2e24bromobenzylidene23dihydro1hinden1one
AT alnemarikhuludf 2e24bromobenzylidene23dihydro1hinden1one
AT ngseikweng 2e24bromobenzylidene23dihydro1hinden1one
AT tiekinkedwardrt 2e24bromobenzylidene23dihydro1hinden1one