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(E)-1-{6-[1-(2,6-Dimethylphenylimino)ethyl]pyridin-2-yl}ethanone
In the title compound, C(17)H(18)N(2)O, the dijedral angle between the mean planes of the pyridine and benzene rings is 78.0 (1)°. In the crystal, pairs of C—H⋯O interactions with graph-set motif R (2) (2)(10) form inversion dimers. Adjacent dimers are further connected into a three-dimensional net...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275042/ https://www.ncbi.nlm.nih.gov/pubmed/22346987 http://dx.doi.org/10.1107/S1600536811056327 |
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author | Su, Qing Zhao, Qing |
author_facet | Su, Qing Zhao, Qing |
author_sort | Su, Qing |
collection | PubMed |
description | In the title compound, C(17)H(18)N(2)O, the dijedral angle between the mean planes of the pyridine and benzene rings is 78.0 (1)°. In the crystal, pairs of C—H⋯O interactions with graph-set motif R (2) (2)(10) form inversion dimers. Adjacent dimers are further connected into a three-dimensional network by C—H⋯O connections. There is also an interaction between the carbonyl groups in adjacent molecules with an O⋯C distance of 3.176 (2) Å. |
format | Online Article Text |
id | pubmed-3275042 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32750422012-02-15 (E)-1-{6-[1-(2,6-Dimethylphenylimino)ethyl]pyridin-2-yl}ethanone Su, Qing Zhao, Qing Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(18)N(2)O, the dijedral angle between the mean planes of the pyridine and benzene rings is 78.0 (1)°. In the crystal, pairs of C—H⋯O interactions with graph-set motif R (2) (2)(10) form inversion dimers. Adjacent dimers are further connected into a three-dimensional network by C—H⋯O connections. There is also an interaction between the carbonyl groups in adjacent molecules with an O⋯C distance of 3.176 (2) Å. International Union of Crystallography 2012-01-11 /pmc/articles/PMC3275042/ /pubmed/22346987 http://dx.doi.org/10.1107/S1600536811056327 Text en © Su and Zhao 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 Su, Qing Zhao, Qing (E)-1-{6-[1-(2,6-Dimethylphenylimino)ethyl]pyridin-2-yl}ethanone |
title | (E)-1-{6-[1-(2,6-Dimethylphenylimino)ethyl]pyridin-2-yl}ethanone |
title_full | (E)-1-{6-[1-(2,6-Dimethylphenylimino)ethyl]pyridin-2-yl}ethanone |
title_fullStr | (E)-1-{6-[1-(2,6-Dimethylphenylimino)ethyl]pyridin-2-yl}ethanone |
title_full_unstemmed | (E)-1-{6-[1-(2,6-Dimethylphenylimino)ethyl]pyridin-2-yl}ethanone |
title_short | (E)-1-{6-[1-(2,6-Dimethylphenylimino)ethyl]pyridin-2-yl}ethanone |
title_sort | (e)-1-{6-[1-(2,6-dimethylphenylimino)ethyl]pyridin-2-yl}ethanone |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275042/ https://www.ncbi.nlm.nih.gov/pubmed/22346987 http://dx.doi.org/10.1107/S1600536811056327 |
work_keys_str_mv | AT suqing e16126dimethylphenyliminoethylpyridin2ylethanone AT zhaoqing e16126dimethylphenyliminoethylpyridin2ylethanone |