(E)-2-(4-Bromo­benzyl­idene)indan-1-one

In the title compound, C(16)H(11)BrO, the dihydro­indene ring system is approximately planar, with a maximum deviation of 0.008 (2) Å. The mean plane of this ring system forms a dihedral angle of 3.73 (11)°, with the bromo-substituted benzene ring. In the crystal, weak inter­molecular C—H⋯O hydrogen...

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Autores principales: Ali, Mohamed Ashraf, Ismail, Rusli, Choon, Tan Soo, Loh, Wan-Sin, Fun, Hoong-Kun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200602/
https://www.ncbi.nlm.nih.gov/pubmed/22058940
http://dx.doi.org/10.1107/S1600536811031746
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author Ali, Mohamed Ashraf
Ismail, Rusli
Choon, Tan Soo
Loh, Wan-Sin
Fun, Hoong-Kun
author_facet Ali, Mohamed Ashraf
Ismail, Rusli
Choon, Tan Soo
Loh, Wan-Sin
Fun, Hoong-Kun
author_sort Ali, Mohamed Ashraf
collection PubMed
description In the title compound, C(16)H(11)BrO, the dihydro­indene ring system is approximately planar, with a maximum deviation of 0.008 (2) Å. The mean plane of this ring system forms a dihedral angle of 3.73 (11)°, with the bromo-substituted benzene ring. In the crystal, weak inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into sheets parallel to the ab plane and further stabilization is provided by weak C—H⋯π inter­actions involving the bromo-substituted benzene rings.
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spelling pubmed-32006022011-11-06 (E)-2-(4-Bromo­benzyl­idene)indan-1-one Ali, Mohamed Ashraf Ismail, Rusli Choon, Tan Soo Loh, Wan-Sin Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(11)BrO, the dihydro­indene ring system is approximately planar, with a maximum deviation of 0.008 (2) Å. The mean plane of this ring system forms a dihedral angle of 3.73 (11)°, with the bromo-substituted benzene ring. In the crystal, weak inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into sheets parallel to the ab plane and further stabilization is provided by weak C—H⋯π inter­actions involving the bromo-substituted benzene rings. International Union of Crystallography 2011-08-11 /pmc/articles/PMC3200602/ /pubmed/22058940 http://dx.doi.org/10.1107/S1600536811031746 Text en © Ali et al. 2011 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
Ali, Mohamed Ashraf
Ismail, Rusli
Choon, Tan Soo
Loh, Wan-Sin
Fun, Hoong-Kun
(E)-2-(4-Bromo­benzyl­idene)indan-1-one
title (E)-2-(4-Bromo­benzyl­idene)indan-1-one
title_full (E)-2-(4-Bromo­benzyl­idene)indan-1-one
title_fullStr (E)-2-(4-Bromo­benzyl­idene)indan-1-one
title_full_unstemmed (E)-2-(4-Bromo­benzyl­idene)indan-1-one
title_short (E)-2-(4-Bromo­benzyl­idene)indan-1-one
title_sort (e)-2-(4-bromo­benzyl­idene)indan-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200602/
https://www.ncbi.nlm.nih.gov/pubmed/22058940
http://dx.doi.org/10.1107/S1600536811031746
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