Cargando…
4-Acetyl-3-(p-anisyl)sydnone
The asymmetric unit of the title compound [systematic name: 4-acetyl-3-(4-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate], C(11)H(10)N(2)O(4), contains four crystallographically independent molecules. The 1,2,3-oxadiazole rings are almost planar [maximum deviations = 0.006 (3), 0.006 (3), 0.002 (3...
Autores principales: | , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120361/ https://www.ncbi.nlm.nih.gov/pubmed/21754857 http://dx.doi.org/10.1107/S1600536811018484 |
_version_ | 1782206661813862400 |
---|---|
author | Fun, Hoong-Kun Loh, Wan-Sin Nithinchandra, Kalluraya, Balakrishna |
author_facet | Fun, Hoong-Kun Loh, Wan-Sin Nithinchandra, Kalluraya, Balakrishna |
author_sort | Fun, Hoong-Kun |
collection | PubMed |
description | The asymmetric unit of the title compound [systematic name: 4-acetyl-3-(4-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate], C(11)H(10)N(2)O(4), contains four crystallographically independent molecules. The 1,2,3-oxadiazole rings are almost planar [maximum deviations = 0.006 (3), 0.006 (3), 0.002 (3) and 0.009 (3) Å] and form dihedral angles of 55.03 (14), 61.02 (13), 58.36 (14) and 53.79 (15)° with their attached benzene rings. In the crystal, intermolecular C—H⋯O and C—H⋯N hydrogen bonds link the molecules, forming sheets parallel to (011). |
format | Online Article Text |
id | pubmed-3120361 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-31203612011-07-13 4-Acetyl-3-(p-anisyl)sydnone Fun, Hoong-Kun Loh, Wan-Sin Nithinchandra, Kalluraya, Balakrishna Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound [systematic name: 4-acetyl-3-(4-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate], C(11)H(10)N(2)O(4), contains four crystallographically independent molecules. The 1,2,3-oxadiazole rings are almost planar [maximum deviations = 0.006 (3), 0.006 (3), 0.002 (3) and 0.009 (3) Å] and form dihedral angles of 55.03 (14), 61.02 (13), 58.36 (14) and 53.79 (15)° with their attached benzene rings. In the crystal, intermolecular C—H⋯O and C—H⋯N hydrogen bonds link the molecules, forming sheets parallel to (011). International Union of Crystallography 2011-05-25 /pmc/articles/PMC3120361/ /pubmed/21754857 http://dx.doi.org/10.1107/S1600536811018484 Text en © Fun 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 Fun, Hoong-Kun Loh, Wan-Sin Nithinchandra, Kalluraya, Balakrishna 4-Acetyl-3-(p-anisyl)sydnone |
title | 4-Acetyl-3-(p-anisyl)sydnone |
title_full | 4-Acetyl-3-(p-anisyl)sydnone |
title_fullStr | 4-Acetyl-3-(p-anisyl)sydnone |
title_full_unstemmed | 4-Acetyl-3-(p-anisyl)sydnone |
title_short | 4-Acetyl-3-(p-anisyl)sydnone |
title_sort | 4-acetyl-3-(p-anisyl)sydnone |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120361/ https://www.ncbi.nlm.nih.gov/pubmed/21754857 http://dx.doi.org/10.1107/S1600536811018484 |
work_keys_str_mv | AT funhoongkun 4acetyl3panisylsydnone AT lohwansin 4acetyl3panisylsydnone AT nithinchandra 4acetyl3panisylsydnone AT kallurayabalakrishna 4acetyl3panisylsydnone |