Methyl 3-[(6-nitro-4-oxo-3-phenyl-3,4-di­hydro­quinazolin-2-yl)sulfan­yl]propano­ate

In the title compound, C18H15N3O5S, the approximately planar quinazoline ring system [maximum deviation = 0.097 (3) Å] forms a dihedral angle of 76.53 (19)° with the phenyl ring. The terminal -C(=O)—O—C group is disordered over two sets of sites with a site-occupancy ratio of 0.811 (17):0.189 (17)....

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Main Authors: Al-Suwaidan, Ibrahim A., Abdel-Aziz, Alaa A.-M., El-Azab, Adel S., Chidan Kumar, C. S., Fun, Hoong-Kun
Format: Online
Language:English
Published: International Union of Crystallography 2013
Online Access:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770384/
id pubmed-3770384
recordtype oai_dc
spelling pubmed-37703842013-09-17 Methyl 3-[(6-nitro-4-oxo-3-phenyl-3,4-di­hydro­quinazolin-2-yl)sulfan­yl]propano­ate Al-Suwaidan, Ibrahim A. Abdel-Aziz, Alaa A.-M. El-Azab, Adel S. Chidan Kumar, C. S. Fun, Hoong-Kun Organic Papers In the title compound, C18H15N3O5S, the approximately planar quinazoline ring system [maximum deviation = 0.097 (3) Å] forms a dihedral angle of 76.53 (19)° with the phenyl ring. The terminal -C(=O)—O—C group is disordered over two sets of sites with a site-occupancy ratio of 0.811 (17):0.189 (17). In the crystal, mol­ecules are linked via weak C—H⋯O hydrogen bonds into sheets parallel to the ac plane. International Union of Crystallography 2013-06-19 /pmc/articles/PMC3770384/ /pubmed/24046669 http://dx.doi.org/10.1107/S1600536813016127 Text en © Al-Suwaidan et al. 2013 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.
repository_type Open Access Journal
institution_category Foreign Institution
institution US National Center for Biotechnology Information
building NCBI PubMed
collection Online Access
language English
format Online
author Al-Suwaidan, Ibrahim A.
Abdel-Aziz, Alaa A.-M.
El-Azab, Adel S.
Chidan Kumar, C. S.
Fun, Hoong-Kun
spellingShingle Al-Suwaidan, Ibrahim A.
Abdel-Aziz, Alaa A.-M.
El-Azab, Adel S.
Chidan Kumar, C. S.
Fun, Hoong-Kun
Methyl 3-[(6-nitro-4-oxo-3-phenyl-3,4-di­hydro­quinazolin-2-yl)sulfan­yl]propano­ate
author_facet Al-Suwaidan, Ibrahim A.
Abdel-Aziz, Alaa A.-M.
El-Azab, Adel S.
Chidan Kumar, C. S.
Fun, Hoong-Kun
author_sort Al-Suwaidan, Ibrahim A.
title Methyl 3-[(6-nitro-4-oxo-3-phenyl-3,4-di­hydro­quinazolin-2-yl)sulfan­yl]propano­ate
title_short Methyl 3-[(6-nitro-4-oxo-3-phenyl-3,4-di­hydro­quinazolin-2-yl)sulfan­yl]propano­ate
title_full Methyl 3-[(6-nitro-4-oxo-3-phenyl-3,4-di­hydro­quinazolin-2-yl)sulfan­yl]propano­ate
title_fullStr Methyl 3-[(6-nitro-4-oxo-3-phenyl-3,4-di­hydro­quinazolin-2-yl)sulfan­yl]propano­ate
title_full_unstemmed Methyl 3-[(6-nitro-4-oxo-3-phenyl-3,4-di­hydro­quinazolin-2-yl)sulfan­yl]propano­ate
title_sort methyl 3-[(6-nitro-4-oxo-3-phenyl-3,4-di­hydro­quinazolin-2-yl)sulfan­yl]propano­ate
description In the title compound, C18H15N3O5S, the approximately planar quinazoline ring system [maximum deviation = 0.097 (3) Å] forms a dihedral angle of 76.53 (19)° with the phenyl ring. The terminal -C(=O)—O—C group is disordered over two sets of sites with a site-occupancy ratio of 0.811 (17):0.189 (17). In the crystal, mol­ecules are linked via weak C—H⋯O hydrogen bonds into sheets parallel to the ac plane.
publisher International Union of Crystallography
publishDate 2013
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770384/
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