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4,4′-Dichloro-2,2′-[imidazolidine-1,3-diylbis(methylene)]diphenol
The imidazolidine ring in the title compound, C(17)H(18)Cl(2)N(2)O(2), adopts a twist conformation. The observed conformation is stabilized by two intramolecular O—H⋯N hydrogen bonds, with both N atoms acting as hydrogen-bond acceptors. The phenyl substituents are aligned at 70.0 (1) and 76.6 (1)°...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201546/ https://www.ncbi.nlm.nih.gov/pubmed/22065817 http://dx.doi.org/10.1107/S1600536811035677 |
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author | Rivera, Augusto Sadat-Bernal, John Ríos-Motta, Jaime Pojarová, Michaela Dušek, Michal |
author_facet | Rivera, Augusto Sadat-Bernal, John Ríos-Motta, Jaime Pojarová, Michaela Dušek, Michal |
author_sort | Rivera, Augusto |
collection | PubMed |
description | The imidazolidine ring in the title compound, C(17)H(18)Cl(2)N(2)O(2), adopts a twist conformation. The observed conformation is stabilized by two intramolecular O—H⋯N hydrogen bonds, with both N atoms acting as hydrogen-bond acceptors. The phenyl substituents are aligned at 70.0 (1) and 76.6 (1)° with respect to the best plane through the five atoms of the imidazolidine ring. Weak intermolecular C—H⋯O interactions stabilize the crystal packing. |
format | Online Article Text |
id | pubmed-3201546 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32015462011-11-06 4,4′-Dichloro-2,2′-[imidazolidine-1,3-diylbis(methylene)]diphenol Rivera, Augusto Sadat-Bernal, John Ríos-Motta, Jaime Pojarová, Michaela Dušek, Michal Acta Crystallogr Sect E Struct Rep Online Organic Papers The imidazolidine ring in the title compound, C(17)H(18)Cl(2)N(2)O(2), adopts a twist conformation. The observed conformation is stabilized by two intramolecular O—H⋯N hydrogen bonds, with both N atoms acting as hydrogen-bond acceptors. The phenyl substituents are aligned at 70.0 (1) and 76.6 (1)° with respect to the best plane through the five atoms of the imidazolidine ring. Weak intermolecular C—H⋯O interactions stabilize the crystal packing. International Union of Crystallography 2011-09-14 /pmc/articles/PMC3201546/ /pubmed/22065817 http://dx.doi.org/10.1107/S1600536811035677 Text en © Rivera 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 Rivera, Augusto Sadat-Bernal, John Ríos-Motta, Jaime Pojarová, Michaela Dušek, Michal 4,4′-Dichloro-2,2′-[imidazolidine-1,3-diylbis(methylene)]diphenol |
title | 4,4′-Dichloro-2,2′-[imidazolidine-1,3-diylbis(methylene)]diphenol |
title_full | 4,4′-Dichloro-2,2′-[imidazolidine-1,3-diylbis(methylene)]diphenol |
title_fullStr | 4,4′-Dichloro-2,2′-[imidazolidine-1,3-diylbis(methylene)]diphenol |
title_full_unstemmed | 4,4′-Dichloro-2,2′-[imidazolidine-1,3-diylbis(methylene)]diphenol |
title_short | 4,4′-Dichloro-2,2′-[imidazolidine-1,3-diylbis(methylene)]diphenol |
title_sort | 4,4′-dichloro-2,2′-[imidazolidine-1,3-diylbis(methylene)]diphenol |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201546/ https://www.ncbi.nlm.nih.gov/pubmed/22065817 http://dx.doi.org/10.1107/S1600536811035677 |
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