3-(4-Chloro­phen­oxy)-1-(4-meth­oxy­phen­yl)-4-(4-nitro­phen­yl)azetidin-2-one

In the title compound, C(22)H(17)ClN(2)O(5), the nearly planar four-membered β-lactam ring [maximum deviation of 0.016 (1) for the N atom] makes dihedral angles of 53.07 (9), 73.19 (9) and 6.61 (9)° with the chloro-, nitro- and meth­oxy­benzene rings, respectively. The crystal structure is stabilize...

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Autores principales: Butcher, Ray J., Akkurt, Mehmet, Jarrahpour, Aliasghar, Badrabady, Seid Ali Torabi
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089293/
https://www.ncbi.nlm.nih.gov/pubmed/21754420
http://dx.doi.org/10.1107/S1600536811013018
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author Butcher, Ray J.
Akkurt, Mehmet
Jarrahpour, Aliasghar
Badrabady, Seid Ali Torabi
author_facet Butcher, Ray J.
Akkurt, Mehmet
Jarrahpour, Aliasghar
Badrabady, Seid Ali Torabi
author_sort Butcher, Ray J.
collection PubMed
description In the title compound, C(22)H(17)ClN(2)O(5), the nearly planar four-membered β-lactam ring [maximum deviation of 0.016 (1) for the N atom] makes dihedral angles of 53.07 (9), 73.19 (9) and 6.61 (9)° with the chloro-, nitro- and meth­oxy­benzene rings, respectively. The crystal structure is stabilized by C—H⋯O hydrogen bonds, a weak C—H⋯π inter­action and a π–π stacking inter­action [centroid–centroid distance = 3.6513 (8) Å] between the meth­oxy­benzene rings of inversion-related mol­ecules.
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spelling pubmed-30892932011-07-13 3-(4-Chloro­phen­oxy)-1-(4-meth­oxy­phen­yl)-4-(4-nitro­phen­yl)azetidin-2-one Butcher, Ray J. Akkurt, Mehmet Jarrahpour, Aliasghar Badrabady, Seid Ali Torabi Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(22)H(17)ClN(2)O(5), the nearly planar four-membered β-lactam ring [maximum deviation of 0.016 (1) for the N atom] makes dihedral angles of 53.07 (9), 73.19 (9) and 6.61 (9)° with the chloro-, nitro- and meth­oxy­benzene rings, respectively. The crystal structure is stabilized by C—H⋯O hydrogen bonds, a weak C—H⋯π inter­action and a π–π stacking inter­action [centroid–centroid distance = 3.6513 (8) Å] between the meth­oxy­benzene rings of inversion-related mol­ecules. International Union of Crystallography 2011-04-13 /pmc/articles/PMC3089293/ /pubmed/21754420 http://dx.doi.org/10.1107/S1600536811013018 Text en © Butcher et al. 2011 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
Butcher, Ray J.
Akkurt, Mehmet
Jarrahpour, Aliasghar
Badrabady, Seid Ali Torabi
3-(4-Chloro­phen­oxy)-1-(4-meth­oxy­phen­yl)-4-(4-nitro­phen­yl)azetidin-2-one
title 3-(4-Chloro­phen­oxy)-1-(4-meth­oxy­phen­yl)-4-(4-nitro­phen­yl)azetidin-2-one
title_full 3-(4-Chloro­phen­oxy)-1-(4-meth­oxy­phen­yl)-4-(4-nitro­phen­yl)azetidin-2-one
title_fullStr 3-(4-Chloro­phen­oxy)-1-(4-meth­oxy­phen­yl)-4-(4-nitro­phen­yl)azetidin-2-one
title_full_unstemmed 3-(4-Chloro­phen­oxy)-1-(4-meth­oxy­phen­yl)-4-(4-nitro­phen­yl)azetidin-2-one
title_short 3-(4-Chloro­phen­oxy)-1-(4-meth­oxy­phen­yl)-4-(4-nitro­phen­yl)azetidin-2-one
title_sort 3-(4-chloro­phen­oxy)-1-(4-meth­oxy­phen­yl)-4-(4-nitro­phen­yl)azetidin-2-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089293/
https://www.ncbi.nlm.nih.gov/pubmed/21754420
http://dx.doi.org/10.1107/S1600536811013018
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