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5-(4-Fluorophenyl)-5-methylimidazolidine-2,4-dione
In the title compound, C(10)H(9)FN(2)O(2), the dihedral angle between the hydantoin unit and the benzene ring is 65.55 (5)°. The atoms in the hydantoin ring are coplanar, with a mean deviation of 0.015 Å and a maximum deviation of 0.075 (2) Å for one carbonyl O atom. N—H⋯O hydrogen bonds link the mo...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960434/ https://www.ncbi.nlm.nih.gov/pubmed/21201471 http://dx.doi.org/10.1107/S1600536807067803 |
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author | Kashif, M. Kaleem Hussain, Abid Khawar Rauf, M. Ebihara, Masahiro Hameed, Shahid |
author_facet | Kashif, M. Kaleem Hussain, Abid Khawar Rauf, M. Ebihara, Masahiro Hameed, Shahid |
author_sort | Kashif, M. Kaleem |
collection | PubMed |
description | In the title compound, C(10)H(9)FN(2)O(2), the dihedral angle between the hydantoin unit and the benzene ring is 65.55 (5)°. The atoms in the hydantoin ring are coplanar, with a mean deviation of 0.015 Å and a maximum deviation of 0.075 (2) Å for one carbonyl O atom. N—H⋯O hydrogen bonds link the molecules into one-dimensional chains, with one carbonyl group acting as a bifurcated acceptor and the other accepting no hydrogen bonds. |
format | Text |
id | pubmed-2960434 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29604342010-12-30 5-(4-Fluorophenyl)-5-methylimidazolidine-2,4-dione Kashif, M. Kaleem Hussain, Abid Khawar Rauf, M. Ebihara, Masahiro Hameed, Shahid Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(10)H(9)FN(2)O(2), the dihedral angle between the hydantoin unit and the benzene ring is 65.55 (5)°. The atoms in the hydantoin ring are coplanar, with a mean deviation of 0.015 Å and a maximum deviation of 0.075 (2) Å for one carbonyl O atom. N—H⋯O hydrogen bonds link the molecules into one-dimensional chains, with one carbonyl group acting as a bifurcated acceptor and the other accepting no hydrogen bonds. International Union of Crystallography 2008-01-16 /pmc/articles/PMC2960434/ /pubmed/21201471 http://dx.doi.org/10.1107/S1600536807067803 Text en © Kashif et al. 2008 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 Kashif, M. Kaleem Hussain, Abid Khawar Rauf, M. Ebihara, Masahiro Hameed, Shahid 5-(4-Fluorophenyl)-5-methylimidazolidine-2,4-dione |
title | 5-(4-Fluorophenyl)-5-methylimidazolidine-2,4-dione |
title_full | 5-(4-Fluorophenyl)-5-methylimidazolidine-2,4-dione |
title_fullStr | 5-(4-Fluorophenyl)-5-methylimidazolidine-2,4-dione |
title_full_unstemmed | 5-(4-Fluorophenyl)-5-methylimidazolidine-2,4-dione |
title_short | 5-(4-Fluorophenyl)-5-methylimidazolidine-2,4-dione |
title_sort | 5-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960434/ https://www.ncbi.nlm.nih.gov/pubmed/21201471 http://dx.doi.org/10.1107/S1600536807067803 |
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