2-(4-Bromo­phen­yl)-2-oxoethyl anthracene-9-carboxyl­ate

In the title compound, C(23)H(15)BrO(3), the anthracene ring system is essentially planar [maximum deviation = 0.29 (2) Å] and makes a dihedral angle of 5.74 (8)° with the mean plane of the bromo-substituted benzene ring. An intra­molecular C—H⋯O hydrogen bond generates an S(9) ring motif. In the cr...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Asik, Safra Izuani Jama, Garudachari, B., Isloor, Arun M., Satyanarayan, M. N
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379439/
https://www.ncbi.nlm.nih.gov/pubmed/22719637
http://dx.doi.org/10.1107/S1600536812022684
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author Fun, Hoong-Kun
Asik, Safra Izuani Jama
Garudachari, B.
Isloor, Arun M.
Satyanarayan, M. N
author_facet Fun, Hoong-Kun
Asik, Safra Izuani Jama
Garudachari, B.
Isloor, Arun M.
Satyanarayan, M. N
author_sort Fun, Hoong-Kun
collection PubMed
description In the title compound, C(23)H(15)BrO(3), the anthracene ring system is essentially planar [maximum deviation = 0.29 (2) Å] and makes a dihedral angle of 5.74 (8)° with the mean plane of the bromo-substituted benzene ring. An intra­molecular C—H⋯O hydrogen bond generates an S(9) ring motif. In the crystal, mol­ecules are linked by C—H⋯O inter­actions, forming a two-dimensional network parallel to the ac plane. π–π stacking inter­actions are observed between benzene rings [centroid–centroid distances = 3.5949 (14) and 3.5960 (13) Å].
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spelling pubmed-33794392012-06-20 2-(4-Bromo­phen­yl)-2-oxoethyl anthracene-9-carboxyl­ate Fun, Hoong-Kun Asik, Safra Izuani Jama Garudachari, B. Isloor, Arun M. Satyanarayan, M. N Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(23)H(15)BrO(3), the anthracene ring system is essentially planar [maximum deviation = 0.29 (2) Å] and makes a dihedral angle of 5.74 (8)° with the mean plane of the bromo-substituted benzene ring. An intra­molecular C—H⋯O hydrogen bond generates an S(9) ring motif. In the crystal, mol­ecules are linked by C—H⋯O inter­actions, forming a two-dimensional network parallel to the ac plane. π–π stacking inter­actions are observed between benzene rings [centroid–centroid distances = 3.5949 (14) and 3.5960 (13) Å]. International Union of Crystallography 2012-05-26 /pmc/articles/PMC3379439/ /pubmed/22719637 http://dx.doi.org/10.1107/S1600536812022684 Text en © Fun 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
Fun, Hoong-Kun
Asik, Safra Izuani Jama
Garudachari, B.
Isloor, Arun M.
Satyanarayan, M. N
2-(4-Bromo­phen­yl)-2-oxoethyl anthracene-9-carboxyl­ate
title 2-(4-Bromo­phen­yl)-2-oxoethyl anthracene-9-carboxyl­ate
title_full 2-(4-Bromo­phen­yl)-2-oxoethyl anthracene-9-carboxyl­ate
title_fullStr 2-(4-Bromo­phen­yl)-2-oxoethyl anthracene-9-carboxyl­ate
title_full_unstemmed 2-(4-Bromo­phen­yl)-2-oxoethyl anthracene-9-carboxyl­ate
title_short 2-(4-Bromo­phen­yl)-2-oxoethyl anthracene-9-carboxyl­ate
title_sort 2-(4-bromo­phen­yl)-2-oxoethyl anthracene-9-carboxyl­ate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3379439/
https://www.ncbi.nlm.nih.gov/pubmed/22719637
http://dx.doi.org/10.1107/S1600536812022684
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