1,3,5-Tris(4-meth­oxy­phen­yl)-1,3,5-triazinane-2,4,6-trione

The complete mol­ecule of the title compound, C(24)H(21)N(3)O(6), is generated by the application of threefold rotation symmetry about an axis perpendicular to the central ring. The mol­ecule exhibits a propeller-like shape. The dihedral angle between each benzene ring and the heterocyclic ring is 7...

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Detalles Bibliográficos
Autores principales: Fang, Li, Li, Feifei, Luo, Xuemei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998286/
https://www.ncbi.nlm.nih.gov/pubmed/24764847
http://dx.doi.org/10.1107/S160053681303482X
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author Fang, Li
Li, Feifei
Luo, Xuemei
author_facet Fang, Li
Li, Feifei
Luo, Xuemei
author_sort Fang, Li
collection PubMed
description The complete mol­ecule of the title compound, C(24)H(21)N(3)O(6), is generated by the application of threefold rotation symmetry about an axis perpendicular to the central ring. The mol­ecule exhibits a propeller-like shape. The dihedral angle between each benzene ring and the heterocyclic ring is 74.0 (1)°. The mol­ecules pack with no specific inter­molecular inter­actions between them. The SQUEEZE procedure in PLATON [Spek (2009 ▶). Acta Cryst. D65, 148–155] was used to model disordered solvent mol­ecules, presumed to be acetone; the calculated unit-cell data do not take into account the presence of these.
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spelling pubmed-39982862014-04-24 1,3,5-Tris(4-meth­oxy­phen­yl)-1,3,5-triazinane-2,4,6-trione Fang, Li Li, Feifei Luo, Xuemei Acta Crystallogr Sect E Struct Rep Online Organic Papers The complete mol­ecule of the title compound, C(24)H(21)N(3)O(6), is generated by the application of threefold rotation symmetry about an axis perpendicular to the central ring. The mol­ecule exhibits a propeller-like shape. The dihedral angle between each benzene ring and the heterocyclic ring is 74.0 (1)°. The mol­ecules pack with no specific inter­molecular inter­actions between them. The SQUEEZE procedure in PLATON [Spek (2009 ▶). Acta Cryst. D65, 148–155] was used to model disordered solvent mol­ecules, presumed to be acetone; the calculated unit-cell data do not take into account the presence of these. International Union of Crystallography 2014-01-08 /pmc/articles/PMC3998286/ /pubmed/24764847 http://dx.doi.org/10.1107/S160053681303482X Text en © Fang et al. 2014 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
Fang, Li
Li, Feifei
Luo, Xuemei
1,3,5-Tris(4-meth­oxy­phen­yl)-1,3,5-triazinane-2,4,6-trione
title 1,3,5-Tris(4-meth­oxy­phen­yl)-1,3,5-triazinane-2,4,6-trione
title_full 1,3,5-Tris(4-meth­oxy­phen­yl)-1,3,5-triazinane-2,4,6-trione
title_fullStr 1,3,5-Tris(4-meth­oxy­phen­yl)-1,3,5-triazinane-2,4,6-trione
title_full_unstemmed 1,3,5-Tris(4-meth­oxy­phen­yl)-1,3,5-triazinane-2,4,6-trione
title_short 1,3,5-Tris(4-meth­oxy­phen­yl)-1,3,5-triazinane-2,4,6-trione
title_sort 1,3,5-tris(4-meth­oxy­phen­yl)-1,3,5-triazinane-2,4,6-trione
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998286/
https://www.ncbi.nlm.nih.gov/pubmed/24764847
http://dx.doi.org/10.1107/S160053681303482X
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