3-(2-Bromo­eth­yl)-5,5-di­phenyl­imidazolidine-2,4-dione

The imidazolidine ring in the title mol­ecule, C(17)H(15)BrN(2)O(2), is slightly ruffled [r.m.s. deviation = 0.0192 Å], while the attached phenyl rings at the C atom at the position between the amine and carbonyl centres are rotated well out of its mean plane [dihedral angles with the imidazolidine...

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Detalles Bibliográficos
Autores principales: Guerrab, Walid, El Moutaouakil Ala Allah, Abderrazzak, Alsubari, Abdulsalam, Mague, Joel T., Ramli, Youssef
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2023
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9912319/
https://www.ncbi.nlm.nih.gov/pubmed/36794060
http://dx.doi.org/10.1107/S2414314623000603
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author Guerrab, Walid
El Moutaouakil Ala Allah, Abderrazzak
Alsubari, Abdulsalam
Mague, Joel T.
Ramli, Youssef
author_facet Guerrab, Walid
El Moutaouakil Ala Allah, Abderrazzak
Alsubari, Abdulsalam
Mague, Joel T.
Ramli, Youssef
author_sort Guerrab, Walid
collection PubMed
description The imidazolidine ring in the title mol­ecule, C(17)H(15)BrN(2)O(2), is slightly ruffled [r.m.s. deviation = 0.0192 Å], while the attached phenyl rings at the C atom at the position between the amine and carbonyl centres are rotated well out of its mean plane [dihedral angles with the imidazolidine ring = 63.60 (8) and 76.4 (1)°]. In the crystal, a three-dimensional network features N—H⋯O and C—H⋯O hydrogen bonds together with C—H⋯π(ring) inter­actions. [Image: see text]
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spelling pubmed-99123192023-02-14 3-(2-Bromo­eth­yl)-5,5-di­phenyl­imidazolidine-2,4-dione Guerrab, Walid El Moutaouakil Ala Allah, Abderrazzak Alsubari, Abdulsalam Mague, Joel T. Ramli, Youssef IUCrdata Data Reports The imidazolidine ring in the title mol­ecule, C(17)H(15)BrN(2)O(2), is slightly ruffled [r.m.s. deviation = 0.0192 Å], while the attached phenyl rings at the C atom at the position between the amine and carbonyl centres are rotated well out of its mean plane [dihedral angles with the imidazolidine ring = 63.60 (8) and 76.4 (1)°]. In the crystal, a three-dimensional network features N—H⋯O and C—H⋯O hydrogen bonds together with C—H⋯π(ring) inter­actions. [Image: see text] International Union of Crystallography 2023-01-26 /pmc/articles/PMC9912319/ /pubmed/36794060 http://dx.doi.org/10.1107/S2414314623000603 Text en © Guerrab et al. 2023 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Data Reports
Guerrab, Walid
El Moutaouakil Ala Allah, Abderrazzak
Alsubari, Abdulsalam
Mague, Joel T.
Ramli, Youssef
3-(2-Bromo­eth­yl)-5,5-di­phenyl­imidazolidine-2,4-dione
title 3-(2-Bromo­eth­yl)-5,5-di­phenyl­imidazolidine-2,4-dione
title_full 3-(2-Bromo­eth­yl)-5,5-di­phenyl­imidazolidine-2,4-dione
title_fullStr 3-(2-Bromo­eth­yl)-5,5-di­phenyl­imidazolidine-2,4-dione
title_full_unstemmed 3-(2-Bromo­eth­yl)-5,5-di­phenyl­imidazolidine-2,4-dione
title_short 3-(2-Bromo­eth­yl)-5,5-di­phenyl­imidazolidine-2,4-dione
title_sort 3-(2-bromo­eth­yl)-5,5-di­phenyl­imidazolidine-2,4-dione
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9912319/
https://www.ncbi.nlm.nih.gov/pubmed/36794060
http://dx.doi.org/10.1107/S2414314623000603
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