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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...

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Autores principales: Kitoh, Soh-ichi, Feng, Yijing, Fujinami, Shuhei, Ichitani, Masaki, Honda, Mitsunori, Kunimoto, Ko-Ki
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
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.
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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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