4,4′-Difluoro-2,2′-[imidazolidine-1,3-diylbis(methyl­ene)]diphenol

In the title compound, C(17)H(18)F(2)N(2)O(2), the imidazolidine ring system exists in a twist conformation. The mean plane through this ring system forms dihedral angles of 80.8 (8)° and 66.2 (13)°, with the benzene rings. The dihedral angle between the benzene rings is 52.0 (14)°. Two intra­molecu...

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Detalles Bibliográficos
Autores principales: Rivera, Augusto, Nerio, Luz Stella, Ríos-Motta, Jaime, Kučeráková, Monika, Dušek, Michal
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470394/
https://www.ncbi.nlm.nih.gov/pubmed/23125807
http://dx.doi.org/10.1107/S1600536812040329
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author Rivera, Augusto
Nerio, Luz Stella
Ríos-Motta, Jaime
Kučeráková, Monika
Dušek, Michal
author_facet Rivera, Augusto
Nerio, Luz Stella
Ríos-Motta, Jaime
Kučeráková, Monika
Dušek, Michal
author_sort Rivera, Augusto
collection PubMed
description In the title compound, C(17)H(18)F(2)N(2)O(2), the imidazolidine ring system exists in a twist conformation. The mean plane through this ring system forms dihedral angles of 80.8 (8)° and 66.2 (13)°, with the benzene rings. The dihedral angle between the benzene rings is 52.0 (14)°. Two intra­molecular O—H⋯N hydrogen bonds each generate S(6) ring motifs. In the crystal, weak C—H⋯O hydrogen bonds form dimers, which are connected by further C—H⋯O inter­actions.
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spelling pubmed-34703942012-11-02 4,4′-Difluoro-2,2′-[imidazolidine-1,3-diylbis(methyl­ene)]diphenol Rivera, Augusto Nerio, Luz Stella Ríos-Motta, Jaime Kučeráková, Monika Dušek, Michal Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(18)F(2)N(2)O(2), the imidazolidine ring system exists in a twist conformation. The mean plane through this ring system forms dihedral angles of 80.8 (8)° and 66.2 (13)°, with the benzene rings. The dihedral angle between the benzene rings is 52.0 (14)°. Two intra­molecular O—H⋯N hydrogen bonds each generate S(6) ring motifs. In the crystal, weak C—H⋯O hydrogen bonds form dimers, which are connected by further C—H⋯O inter­actions. International Union of Crystallography 2012-09-29 /pmc/articles/PMC3470394/ /pubmed/23125807 http://dx.doi.org/10.1107/S1600536812040329 Text en © Rivera et al. 2012 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
Nerio, Luz Stella
Ríos-Motta, Jaime
Kučeráková, Monika
Dušek, Michal
4,4′-Difluoro-2,2′-[imidazolidine-1,3-diylbis(methyl­ene)]diphenol
title 4,4′-Difluoro-2,2′-[imidazolidine-1,3-diylbis(methyl­ene)]diphenol
title_full 4,4′-Difluoro-2,2′-[imidazolidine-1,3-diylbis(methyl­ene)]diphenol
title_fullStr 4,4′-Difluoro-2,2′-[imidazolidine-1,3-diylbis(methyl­ene)]diphenol
title_full_unstemmed 4,4′-Difluoro-2,2′-[imidazolidine-1,3-diylbis(methyl­ene)]diphenol
title_short 4,4′-Difluoro-2,2′-[imidazolidine-1,3-diylbis(methyl­ene)]diphenol
title_sort 4,4′-difluoro-2,2′-[imidazolidine-1,3-diylbis(methyl­ene)]diphenol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470394/
https://www.ncbi.nlm.nih.gov/pubmed/23125807
http://dx.doi.org/10.1107/S1600536812040329
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