1,3-Dibenzyl-1,2,3,4-tetra­hydro­quinazoline-2,4-dione

The asymmetric unit of the title compound, C(22)H(18)N(2)O(2), contains two independent mol­ecules, which differ in the orientations of the benzyl groups with respect to the planar (r.m.s. deviations of 0.031 and 0.020 Å) quinazoline-2,4-dione skeletons [dihedral angles of 73.97 (4) and 70.07 (4)° i...

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Autores principales: Karimova, Gavhar, Ashurov, Jamshid, Mukhamedov, Nasir, Parpiev, Nusrat A., Shakhidoyatov, Khusniddin M.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007055/
https://www.ncbi.nlm.nih.gov/pubmed/21587793
http://dx.doi.org/10.1107/S1600536810019938
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author Karimova, Gavhar
Ashurov, Jamshid
Mukhamedov, Nasir
Parpiev, Nusrat A.
Shakhidoyatov, Khusniddin M.
author_facet Karimova, Gavhar
Ashurov, Jamshid
Mukhamedov, Nasir
Parpiev, Nusrat A.
Shakhidoyatov, Khusniddin M.
author_sort Karimova, Gavhar
collection PubMed
description The asymmetric unit of the title compound, C(22)H(18)N(2)O(2), contains two independent mol­ecules, which differ in the orientations of the benzyl groups with respect to the planar (r.m.s. deviations of 0.031 and 0.020 Å) quinazoline-2,4-dione skeletons [dihedral angles of 73.97 (4) and 70.07 (4)° in the first mol­ecule and 75.63 (4) and 63.52 (3)° in the second]. The crystal structure is stabilized by weak inter­molecular C—H⋯O and C—H⋯π interactions and aromatic π–π stacking inter­actions [centroid–centroid distance = 3.735 (2) Å].
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spelling pubmed-30070552010-12-30 1,3-Dibenzyl-1,2,3,4-tetra­hydro­quinazoline-2,4-dione Karimova, Gavhar Ashurov, Jamshid Mukhamedov, Nasir Parpiev, Nusrat A. Shakhidoyatov, Khusniddin M. Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(22)H(18)N(2)O(2), contains two independent mol­ecules, which differ in the orientations of the benzyl groups with respect to the planar (r.m.s. deviations of 0.031 and 0.020 Å) quinazoline-2,4-dione skeletons [dihedral angles of 73.97 (4) and 70.07 (4)° in the first mol­ecule and 75.63 (4) and 63.52 (3)° in the second]. The crystal structure is stabilized by weak inter­molecular C—H⋯O and C—H⋯π interactions and aromatic π–π stacking inter­actions [centroid–centroid distance = 3.735 (2) Å]. International Union of Crystallography 2010-06-05 /pmc/articles/PMC3007055/ /pubmed/21587793 http://dx.doi.org/10.1107/S1600536810019938 Text en © Karimova et al. 2010 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
Karimova, Gavhar
Ashurov, Jamshid
Mukhamedov, Nasir
Parpiev, Nusrat A.
Shakhidoyatov, Khusniddin M.
1,3-Dibenzyl-1,2,3,4-tetra­hydro­quinazoline-2,4-dione
title 1,3-Dibenzyl-1,2,3,4-tetra­hydro­quinazoline-2,4-dione
title_full 1,3-Dibenzyl-1,2,3,4-tetra­hydro­quinazoline-2,4-dione
title_fullStr 1,3-Dibenzyl-1,2,3,4-tetra­hydro­quinazoline-2,4-dione
title_full_unstemmed 1,3-Dibenzyl-1,2,3,4-tetra­hydro­quinazoline-2,4-dione
title_short 1,3-Dibenzyl-1,2,3,4-tetra­hydro­quinazoline-2,4-dione
title_sort 1,3-dibenzyl-1,2,3,4-tetra­hydro­quinazoline-2,4-dione
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007055/
https://www.ncbi.nlm.nih.gov/pubmed/21587793
http://dx.doi.org/10.1107/S1600536810019938
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AT parpievnusrata 13dibenzyl1234tetrahydroquinazoline24dione
AT shakhidoyatovkhusniddinm 13dibenzyl1234tetrahydroquinazoline24dione

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