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2,2-Diphenylacetamide
In the title compound, C(14)H(13)NO, which has two molecules in the asymmetric unit, the dihedral angles between the mean planes of the benzene rings are 84.6 (7) and 85.0 (6)°. N—H⋯O hydrogen bonds [forming R (2) (2)(8) ring motifs] and C—H⋯O hydrogen bonds dominate the crystal packing, forming zi...
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/PMC3213448/ https://www.ncbi.nlm.nih.gov/pubmed/22091027 http://dx.doi.org/10.1107/S1600536811026717 |
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author | Jasinski, Jerry P. Golen, James A. Siddegowda, M. S. Yathirajan, H. S. Swamy, M. T. |
author_facet | Jasinski, Jerry P. Golen, James A. Siddegowda, M. S. Yathirajan, H. S. Swamy, M. T. |
author_sort | Jasinski, Jerry P. |
collection | PubMed |
description | In the title compound, C(14)H(13)NO, which has two molecules in the asymmetric unit, the dihedral angles between the mean planes of the benzene rings are 84.6 (7) and 85.0 (6)°. N—H⋯O hydrogen bonds [forming R (2) (2)(8) ring motifs] and C—H⋯O hydrogen bonds dominate the crystal packing, forming zigzag chains parallel to the a axis. In addition, weak intermolecular C—H⋯π interactions are observed. |
format | Online Article Text |
id | pubmed-3213448 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32134482011-11-16 2,2-Diphenylacetamide Jasinski, Jerry P. Golen, James A. Siddegowda, M. S. Yathirajan, H. S. Swamy, M. T. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(13)NO, which has two molecules in the asymmetric unit, the dihedral angles between the mean planes of the benzene rings are 84.6 (7) and 85.0 (6)°. N—H⋯O hydrogen bonds [forming R (2) (2)(8) ring motifs] and C—H⋯O hydrogen bonds dominate the crystal packing, forming zigzag chains parallel to the a axis. In addition, weak intermolecular C—H⋯π interactions are observed. International Union of Crystallography 2011-07-09 /pmc/articles/PMC3213448/ /pubmed/22091027 http://dx.doi.org/10.1107/S1600536811026717 Text en © Jasinski 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 Jasinski, Jerry P. Golen, James A. Siddegowda, M. S. Yathirajan, H. S. Swamy, M. T. 2,2-Diphenylacetamide |
title | 2,2-Diphenylacetamide |
title_full | 2,2-Diphenylacetamide |
title_fullStr | 2,2-Diphenylacetamide |
title_full_unstemmed | 2,2-Diphenylacetamide |
title_short | 2,2-Diphenylacetamide |
title_sort | 2,2-diphenylacetamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213448/ https://www.ncbi.nlm.nih.gov/pubmed/22091027 http://dx.doi.org/10.1107/S1600536811026717 |
work_keys_str_mv | AT jasinskijerryp 22diphenylacetamide AT golenjamesa 22diphenylacetamide AT siddegowdams 22diphenylacetamide AT yathirajanhs 22diphenylacetamide AT swamymt 22diphenylacetamide |