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Benzyl 2-{4-[2-(4-chloro­benzoyl­amino)­eth­yl]phen­oxy}-2-methyl­propionate

In the title compound, C(26)H(26)ClNO(4), the central phenyl­ene ring is oriented at dihedral angles of 5.06 (14) and 64.14 (5)°, respectively, with respect to aromatic rings of the benzyl and chloro­phenyl groups. The centroid–centroid distance between the central phenyl­ene ring and the aromatic r...

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Autores principales: Mustafa, Ghulam, Tasneem, Sania, Khan, Islam Ullah, Ashfaq, Muhammad, Arshad, Muhammad Nadeem
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201476/
https://www.ncbi.nlm.nih.gov/pubmed/22058827
http://dx.doi.org/10.1107/S1600536811039249
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author Mustafa, Ghulam
Tasneem, Sania
Khan, Islam Ullah
Ashfaq, Muhammad
Arshad, Muhammad Nadeem
author_facet Mustafa, Ghulam
Tasneem, Sania
Khan, Islam Ullah
Ashfaq, Muhammad
Arshad, Muhammad Nadeem
author_sort Mustafa, Ghulam
collection PubMed
description In the title compound, C(26)H(26)ClNO(4), the central phenyl­ene ring is oriented at dihedral angles of 5.06 (14) and 64.14 (5)°, respectively, with respect to aromatic rings of the benzyl and chloro­phenyl groups. The centroid–centroid distance between the central phenyl­ene ring and the aromatic ring of the benzyl group is 4.028 (12) Å. In the crystal, inter­molecular N—H⋯O hydrogen bond generate a chain along (100). C—H⋯O inter­actions are also observed.
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spelling pubmed-32014762011-11-06 Benzyl 2-{4-[2-(4-chloro­benzoyl­amino)­eth­yl]phen­oxy}-2-methyl­propionate Mustafa, Ghulam Tasneem, Sania Khan, Islam Ullah Ashfaq, Muhammad Arshad, Muhammad Nadeem Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(26)H(26)ClNO(4), the central phenyl­ene ring is oriented at dihedral angles of 5.06 (14) and 64.14 (5)°, respectively, with respect to aromatic rings of the benzyl and chloro­phenyl groups. The centroid–centroid distance between the central phenyl­ene ring and the aromatic ring of the benzyl group is 4.028 (12) Å. In the crystal, inter­molecular N—H⋯O hydrogen bond generate a chain along (100). C—H⋯O inter­actions are also observed. International Union of Crystallography 2011-09-30 /pmc/articles/PMC3201476/ /pubmed/22058827 http://dx.doi.org/10.1107/S1600536811039249 Text en © Mustafa 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
Mustafa, Ghulam
Tasneem, Sania
Khan, Islam Ullah
Ashfaq, Muhammad
Arshad, Muhammad Nadeem
Benzyl 2-{4-[2-(4-chloro­benzoyl­amino)­eth­yl]phen­oxy}-2-methyl­propionate
title Benzyl 2-{4-[2-(4-chloro­benzoyl­amino)­eth­yl]phen­oxy}-2-methyl­propionate
title_full Benzyl 2-{4-[2-(4-chloro­benzoyl­amino)­eth­yl]phen­oxy}-2-methyl­propionate
title_fullStr Benzyl 2-{4-[2-(4-chloro­benzoyl­amino)­eth­yl]phen­oxy}-2-methyl­propionate
title_full_unstemmed Benzyl 2-{4-[2-(4-chloro­benzoyl­amino)­eth­yl]phen­oxy}-2-methyl­propionate
title_short Benzyl 2-{4-[2-(4-chloro­benzoyl­amino)­eth­yl]phen­oxy}-2-methyl­propionate
title_sort benzyl 2-{4-[2-(4-chloro­benzoyl­amino)­eth­yl]phen­oxy}-2-methyl­propionate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201476/
https://www.ncbi.nlm.nih.gov/pubmed/22058827
http://dx.doi.org/10.1107/S1600536811039249
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