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2-(4-Chlorophenyl)-2-oxoethyl 2-methoxybenzoate
In the title compound, C(16)H(13)ClO(4), the two benzene rings make a dihedral angle of 86.38 (8)°. In the crystal, intermolecular C—H⋯O hydrogen bonds link the molecules to form columns along the a axis. The molecules are also stabilized by a π–π stacking interaction, with a centroid–centroid d...
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/PMC3151969/ https://www.ncbi.nlm.nih.gov/pubmed/21837084 http://dx.doi.org/10.1107/S1600536811021246 |
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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(16)H(13)ClO(4), the two benzene rings make a dihedral angle of 86.38 (8)°. In the crystal, intermolecular C—H⋯O hydrogen bonds link the molecules to form columns along the a axis. The molecules are also stabilized by a π–π stacking interaction, with a centroid–centroid distance of 3.7793 (10) Å between the inversion-related benzene rings. |
format | Online Article Text |
id | pubmed-3151969 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-31519692011-08-11 2-(4-Chlorophenyl)-2-oxoethyl 2-methoxybenzoate 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(16)H(13)ClO(4), the two benzene rings make a dihedral angle of 86.38 (8)°. In the crystal, intermolecular C—H⋯O hydrogen bonds link the molecules to form columns along the a axis. The molecules are also stabilized by a π–π stacking interaction, with a centroid–centroid distance of 3.7793 (10) Å between the inversion-related benzene rings. International Union of Crystallography 2011-06-18 /pmc/articles/PMC3151969/ /pubmed/21837084 http://dx.doi.org/10.1107/S1600536811021246 Text en © Fun 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 Fun, Hoong-Kun Asik, Safra Izuani Jama Garudachari, B. Isloor, Arun M. Satyanarayan, M. N. 2-(4-Chlorophenyl)-2-oxoethyl 2-methoxybenzoate |
title | 2-(4-Chlorophenyl)-2-oxoethyl 2-methoxybenzoate |
title_full | 2-(4-Chlorophenyl)-2-oxoethyl 2-methoxybenzoate |
title_fullStr | 2-(4-Chlorophenyl)-2-oxoethyl 2-methoxybenzoate |
title_full_unstemmed | 2-(4-Chlorophenyl)-2-oxoethyl 2-methoxybenzoate |
title_short | 2-(4-Chlorophenyl)-2-oxoethyl 2-methoxybenzoate |
title_sort | 2-(4-chlorophenyl)-2-oxoethyl 2-methoxybenzoate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3151969/ https://www.ncbi.nlm.nih.gov/pubmed/21837084 http://dx.doi.org/10.1107/S1600536811021246 |
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