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Crystal structure of flumioxazin
The title compound {systematic name: 2-[7-fluoro-3,4-dihydro-3-oxo-4-(prop-2-yn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione}, C(19)H(15)FN(2)O(4), is a dicarboximide herbicide. The dihedral angle between the maleimide and benzene ring planes is 66.13 (5)°. In the...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647385/ https://www.ncbi.nlm.nih.gov/pubmed/26594468 http://dx.doi.org/10.1107/S2056989015017223 |
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author | Park, Hyunjin Kim, Jineun Kwon, Eunjin Kim, Tae Ho |
author_facet | Park, Hyunjin Kim, Jineun Kwon, Eunjin Kim, Tae Ho |
author_sort | Park, Hyunjin |
collection | PubMed |
description | The title compound {systematic name: 2-[7-fluoro-3,4-dihydro-3-oxo-4-(prop-2-yn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione}, C(19)H(15)FN(2)O(4), is a dicarboximide herbicide. The dihedral angle between the maleimide and benzene ring planes is 66.13 (5)°. In the crystal, C—H⋯O and C—H⋯F hydrogen bonds and weak C—H⋯π interactions [3.5601 (19) Å] link adjacent molecules, forming two-dimensional networks extending parallel to the (110) plane. |
format | Online Article Text |
id | pubmed-4647385 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-46473852015-11-20 Crystal structure of flumioxazin Park, Hyunjin Kim, Jineun Kwon, Eunjin Kim, Tae Ho Acta Crystallogr E Crystallogr Commun Data Reports The title compound {systematic name: 2-[7-fluoro-3,4-dihydro-3-oxo-4-(prop-2-yn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione}, C(19)H(15)FN(2)O(4), is a dicarboximide herbicide. The dihedral angle between the maleimide and benzene ring planes is 66.13 (5)°. In the crystal, C—H⋯O and C—H⋯F hydrogen bonds and weak C—H⋯π interactions [3.5601 (19) Å] link adjacent molecules, forming two-dimensional networks extending parallel to the (110) plane. International Union of Crystallography 2015-09-17 /pmc/articles/PMC4647385/ /pubmed/26594468 http://dx.doi.org/10.1107/S2056989015017223 Text en © Park et al. 2015 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 | Data Reports Park, Hyunjin Kim, Jineun Kwon, Eunjin Kim, Tae Ho Crystal structure of flumioxazin |
title | Crystal structure of flumioxazin |
title_full | Crystal structure of flumioxazin |
title_fullStr | Crystal structure of flumioxazin |
title_full_unstemmed | Crystal structure of flumioxazin |
title_short | Crystal structure of flumioxazin |
title_sort | crystal structure of flumioxazin |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647385/ https://www.ncbi.nlm.nih.gov/pubmed/26594468 http://dx.doi.org/10.1107/S2056989015017223 |
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