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1-Acetyl-5-(4-fluorophenyl)-2-sulfanylideneimidazolidin-4-one
In the title compound, C(11)H(9)FN(2)O(2)S, the 2-sulfanylideneimidazolidin-4-one moiety is essentially planar, with a maximum deviation of 0.0183 (14) Å. The mean plane of this moiety is approximately coplanar with the attached acetyl group and perpendicular to the benzene ring, making dihedral ang...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884349/ https://www.ncbi.nlm.nih.gov/pubmed/24454125 http://dx.doi.org/10.1107/S1600536813028560 |
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author | Kitoh, Soh-ichi Feng, Yijing Fujinami, Shuhei Ichitani, Masaki Honda, Mitsunori Kunimoto, Ko-Ki |
author_facet | Kitoh, Soh-ichi Feng, Yijing Fujinami, Shuhei Ichitani, Masaki Honda, Mitsunori Kunimoto, Ko-Ki |
author_sort | Kitoh, Soh-ichi |
collection | PubMed |
description | In the title compound, C(11)H(9)FN(2)O(2)S, the 2-sulfanylideneimidazolidin-4-one moiety is essentially planar, with a maximum deviation of 0.0183 (14) Å. The mean plane of this moiety is approximately coplanar with the attached acetyl group and perpendicular to the benzene ring, making dihedral angles of 9.70 (14) and 86.70 (6)°, respectively. In the crystal, molecules are linked by N—H⋯O hydrogen bonds between the amide NH and acetyl C=O groups, forming a C(6) chain along the a-axis direction. |
format | Online Article Text |
id | pubmed-3884349 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-38843492014-01-17 1-Acetyl-5-(4-fluorophenyl)-2-sulfanylideneimidazolidin-4-one Kitoh, Soh-ichi Feng, Yijing Fujinami, Shuhei Ichitani, Masaki Honda, Mitsunori Kunimoto, Ko-Ki Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(11)H(9)FN(2)O(2)S, the 2-sulfanylideneimidazolidin-4-one moiety is essentially planar, with a maximum deviation of 0.0183 (14) Å. The mean plane of this moiety is approximately coplanar with the attached acetyl group and perpendicular to the benzene ring, making dihedral angles of 9.70 (14) and 86.70 (6)°, respectively. In the crystal, molecules are linked by N—H⋯O hydrogen bonds between the amide NH and acetyl C=O groups, forming a C(6) chain along the a-axis direction. International Union of Crystallography 2013-10-23 /pmc/articles/PMC3884349/ /pubmed/24454125 http://dx.doi.org/10.1107/S1600536813028560 Text en © Kitoh et al. 2013 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 Kitoh, Soh-ichi Feng, Yijing Fujinami, Shuhei Ichitani, Masaki Honda, Mitsunori Kunimoto, Ko-Ki 1-Acetyl-5-(4-fluorophenyl)-2-sulfanylideneimidazolidin-4-one |
title | 1-Acetyl-5-(4-fluorophenyl)-2-sulfanylideneimidazolidin-4-one |
title_full | 1-Acetyl-5-(4-fluorophenyl)-2-sulfanylideneimidazolidin-4-one |
title_fullStr | 1-Acetyl-5-(4-fluorophenyl)-2-sulfanylideneimidazolidin-4-one |
title_full_unstemmed | 1-Acetyl-5-(4-fluorophenyl)-2-sulfanylideneimidazolidin-4-one |
title_short | 1-Acetyl-5-(4-fluorophenyl)-2-sulfanylideneimidazolidin-4-one |
title_sort | 1-acetyl-5-(4-fluorophenyl)-2-sulfanylideneimidazolidin-4-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884349/ https://www.ncbi.nlm.nih.gov/pubmed/24454125 http://dx.doi.org/10.1107/S1600536813028560 |
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