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(E)-1-Methyl-5-(3-methyl-4-chlorophenoxy)-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-acetyloxime
In the title molecule, C(15)H(13)ClF(3)N(3)O(3), the pyrazole and benzene rings form a dihedral angle of 77.6 (3)°. In the crystal, molecules related by translation along the a axis are linked into chains via C—H⋯O hydrogen bonds. The crystal packing is stabilized further by weak π–π [centroid–cen...
Autores principales: | , , , , |
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Formato: | 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/PMC3052068/ https://www.ncbi.nlm.nih.gov/pubmed/21522468 http://dx.doi.org/10.1107/S1600536811006696 |
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author | Dai, Hong Shen, Yan-Fei Chen, Jiao Chen, Hong-Lian Shen, Yong-Jun |
author_facet | Dai, Hong Shen, Yan-Fei Chen, Jiao Chen, Hong-Lian Shen, Yong-Jun |
author_sort | Dai, Hong |
collection | PubMed |
description | In the title molecule, C(15)H(13)ClF(3)N(3)O(3), the pyrazole and benzene rings form a dihedral angle of 77.6 (3)°. In the crystal, molecules related by translation along the a axis are linked into chains via C—H⋯O hydrogen bonds. The crystal packing is stabilized further by weak π–π [centroid–centroid distance = 3.734 (6) Å] and dipole–dipole interactions [C⋯O = 3.174 (2) Å]. |
format | Text |
id | pubmed-3052068 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30520682011-04-26 (E)-1-Methyl-5-(3-methyl-4-chlorophenoxy)-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-acetyloxime Dai, Hong Shen, Yan-Fei Chen, Jiao Chen, Hong-Lian Shen, Yong-Jun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(15)H(13)ClF(3)N(3)O(3), the pyrazole and benzene rings form a dihedral angle of 77.6 (3)°. In the crystal, molecules related by translation along the a axis are linked into chains via C—H⋯O hydrogen bonds. The crystal packing is stabilized further by weak π–π [centroid–centroid distance = 3.734 (6) Å] and dipole–dipole interactions [C⋯O = 3.174 (2) Å]. International Union of Crystallography 2011-02-26 /pmc/articles/PMC3052068/ /pubmed/21522468 http://dx.doi.org/10.1107/S1600536811006696 Text en © Dai 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 Dai, Hong Shen, Yan-Fei Chen, Jiao Chen, Hong-Lian Shen, Yong-Jun (E)-1-Methyl-5-(3-methyl-4-chlorophenoxy)-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-acetyloxime |
title | (E)-1-Methyl-5-(3-methyl-4-chlorophenoxy)-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-acetyloxime |
title_full | (E)-1-Methyl-5-(3-methyl-4-chlorophenoxy)-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-acetyloxime |
title_fullStr | (E)-1-Methyl-5-(3-methyl-4-chlorophenoxy)-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-acetyloxime |
title_full_unstemmed | (E)-1-Methyl-5-(3-methyl-4-chlorophenoxy)-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-acetyloxime |
title_short | (E)-1-Methyl-5-(3-methyl-4-chlorophenoxy)-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde O-acetyloxime |
title_sort | (e)-1-methyl-5-(3-methyl-4-chlorophenoxy)-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde o-acetyloxime |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3052068/ https://www.ncbi.nlm.nih.gov/pubmed/21522468 http://dx.doi.org/10.1107/S1600536811006696 |
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