N-(3-Chloro-1,4-dioxo-1,4-di­hydro­naph­thalen-2-yl)-N-propionylpropionamide

In the title mol­ecule, C(16)H(14)ClNO(4), the four essentially planar atoms of the imide group [r.m.s. deviation = 0.0286 (11) Å] form a dihedral angle of 77.36 (13)° with the naphtho­quinone group [maximun deviation = 0.111 (2) Å for the carbonyl O atom in the naphthalene 1-position] and the two i...

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Detalles Bibliográficos
Autores principales: Idris, Nabil, Butcher, Ray J., Bakare, Oladapo
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/PMC3998274/
https://www.ncbi.nlm.nih.gov/pubmed/24764835
http://dx.doi.org/10.1107/S1600536813034302
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author Idris, Nabil
Butcher, Ray J.
Bakare, Oladapo
author_facet Idris, Nabil
Butcher, Ray J.
Bakare, Oladapo
author_sort Idris, Nabil
collection PubMed
description In the title mol­ecule, C(16)H(14)ClNO(4), the four essentially planar atoms of the imide group [r.m.s. deviation = 0.0286 (11) Å] form a dihedral angle of 77.36 (13)° with the naphtho­quinone group [maximun deviation = 0.111 (2) Å for the carbonyl O atom in the naphthalene 1-position] and the two imide carbonyl groups are oriented anti with respect to each other. In the crystal, mol­ecules are connected by weak C—H⋯O hydrogen bonds, as well as π–π stacking inter­actions [centroid–centroid distance = 3.888 (3) Å], forming a three-dimensional network.
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spelling pubmed-39982742014-04-24 N-(3-Chloro-1,4-dioxo-1,4-di­hydro­naph­thalen-2-yl)-N-propionylpropionamide Idris, Nabil Butcher, Ray J. Bakare, Oladapo Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title mol­ecule, C(16)H(14)ClNO(4), the four essentially planar atoms of the imide group [r.m.s. deviation = 0.0286 (11) Å] form a dihedral angle of 77.36 (13)° with the naphtho­quinone group [maximun deviation = 0.111 (2) Å for the carbonyl O atom in the naphthalene 1-position] and the two imide carbonyl groups are oriented anti with respect to each other. In the crystal, mol­ecules are connected by weak C—H⋯O hydrogen bonds, as well as π–π stacking inter­actions [centroid–centroid distance = 3.888 (3) Å], forming a three-dimensional network. International Union of Crystallography 2014-01-04 /pmc/articles/PMC3998274/ /pubmed/24764835 http://dx.doi.org/10.1107/S1600536813034302 Text en © Idris 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
Idris, Nabil
Butcher, Ray J.
Bakare, Oladapo
N-(3-Chloro-1,4-dioxo-1,4-di­hydro­naph­thalen-2-yl)-N-propionylpropionamide
title N-(3-Chloro-1,4-dioxo-1,4-di­hydro­naph­thalen-2-yl)-N-propionylpropionamide
title_full N-(3-Chloro-1,4-dioxo-1,4-di­hydro­naph­thalen-2-yl)-N-propionylpropionamide
title_fullStr N-(3-Chloro-1,4-dioxo-1,4-di­hydro­naph­thalen-2-yl)-N-propionylpropionamide
title_full_unstemmed N-(3-Chloro-1,4-dioxo-1,4-di­hydro­naph­thalen-2-yl)-N-propionylpropionamide
title_short N-(3-Chloro-1,4-dioxo-1,4-di­hydro­naph­thalen-2-yl)-N-propionylpropionamide
title_sort n-(3-chloro-1,4-dioxo-1,4-di­hydro­naph­thalen-2-yl)-n-propionylpropionamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998274/
https://www.ncbi.nlm.nih.gov/pubmed/24764835
http://dx.doi.org/10.1107/S1600536813034302
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