Cargando…

(E)-3-[1-(2,4-Difluoro­phen­yl)eth­yl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine

The 1,3,5-oxadiazinane ring in the title compound, C(12)H(14)F(2)N(4)O(3), has a conformation inter­mediate between half-chair and screw-boat. The crystal structure is stabilized by weak inter­molecular C—H⋯O hydrogen bonds. Weak π–π inter­actions are indicated by the relatively long centroid–centro...

Descripción completa

Detalles Bibliográficos
Autores principales: Zhong, Yuan-yuan, Li, Cong-cong, Xu, Liang-zhong
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007461/
https://www.ncbi.nlm.nih.gov/pubmed/21588297
http://dx.doi.org/10.1107/S1600536810026425
_version_ 1782194363264139264
author Zhong, Yuan-yuan
Li, Cong-cong
Xu, Liang-zhong
author_facet Zhong, Yuan-yuan
Li, Cong-cong
Xu, Liang-zhong
author_sort Zhong, Yuan-yuan
collection PubMed
description The 1,3,5-oxadiazinane ring in the title compound, C(12)H(14)F(2)N(4)O(3), has a conformation inter­mediate between half-chair and screw-boat. The crystal structure is stabilized by weak inter­molecular C—H⋯O hydrogen bonds. Weak π–π inter­actions are indicated by the relatively long centroid–centroid distance of 3.9199 (12) Å and inter­planar distance of 3.803 Å between symmetry-related benzene rings from neighbouring mol­ecules.
format Text
id pubmed-3007461
institution National Center for Biotechnology Information
language English
publishDate 2010
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-30074612010-12-30 (E)-3-[1-(2,4-Difluoro­phen­yl)eth­yl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine Zhong, Yuan-yuan Li, Cong-cong Xu, Liang-zhong Acta Crystallogr Sect E Struct Rep Online Organic Papers The 1,3,5-oxadiazinane ring in the title compound, C(12)H(14)F(2)N(4)O(3), has a conformation inter­mediate between half-chair and screw-boat. The crystal structure is stabilized by weak inter­molecular C—H⋯O hydrogen bonds. Weak π–π inter­actions are indicated by the relatively long centroid–centroid distance of 3.9199 (12) Å and inter­planar distance of 3.803 Å between symmetry-related benzene rings from neighbouring mol­ecules. International Union of Crystallography 2010-07-10 /pmc/articles/PMC3007461/ /pubmed/21588297 http://dx.doi.org/10.1107/S1600536810026425 Text en © Zhong et al. 2010 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
Zhong, Yuan-yuan
Li, Cong-cong
Xu, Liang-zhong
(E)-3-[1-(2,4-Difluoro­phen­yl)eth­yl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine
title (E)-3-[1-(2,4-Difluoro­phen­yl)eth­yl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine
title_full (E)-3-[1-(2,4-Difluoro­phen­yl)eth­yl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine
title_fullStr (E)-3-[1-(2,4-Difluoro­phen­yl)eth­yl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine
title_full_unstemmed (E)-3-[1-(2,4-Difluoro­phen­yl)eth­yl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine
title_short (E)-3-[1-(2,4-Difluoro­phen­yl)eth­yl]-5-methyl-N-nitro-1,3,5-oxadiazinan-4-imine
title_sort (e)-3-[1-(2,4-difluoro­phen­yl)eth­yl]-5-methyl-n-nitro-1,3,5-oxadiazinan-4-imine
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007461/
https://www.ncbi.nlm.nih.gov/pubmed/21588297
http://dx.doi.org/10.1107/S1600536810026425
work_keys_str_mv AT zhongyuanyuan e3124difluorophenylethyl5methylnnitro135oxadiazinan4imine
AT licongcong e3124difluorophenylethyl5methylnnitro135oxadiazinan4imine
AT xuliangzhong e3124difluorophenylethyl5methylnnitro135oxadiazinan4imine