N-Butanoyl-N-(3-chloro-1,4-dioxonaph­thalen-2-yl)butanamide

In the title compound, C(18)H(18)ClNO(4), the imide group with its two alkyl substituents is approximately perpendicular to the plane of the naphtho­quinone ring system [dihedral angle = 78.5 (1)°]. Further, the imide carbonyl groups are oriented in an anti sense. In the crystal, the substituted nap...

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Detalles Bibliográficos
Autores principales: Butcher, Ray J., Berhe, Solomon, Anderson, Alan J., Bakare, Oladapo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793734/
https://www.ncbi.nlm.nih.gov/pubmed/24109321
http://dx.doi.org/10.1107/S1600536813016401
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author Butcher, Ray J.
Berhe, Solomon
Anderson, Alan J.
Bakare, Oladapo
author_facet Butcher, Ray J.
Berhe, Solomon
Anderson, Alan J.
Bakare, Oladapo
author_sort Butcher, Ray J.
collection PubMed
description In the title compound, C(18)H(18)ClNO(4), the imide group with its two alkyl substituents is approximately perpendicular to the plane of the naphtho­quinone ring system [dihedral angle = 78.5 (1)°]. Further, the imide carbonyl groups are oriented in an anti sense. In the crystal, the substituted naphtho­quinone rings form π–π stacks in the a-axis direction [perpendicular centroid–centroid distance = 3.209 (2) Å and slippage = 4.401 Å].
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spelling pubmed-37937342013-10-09 N-Butanoyl-N-(3-chloro-1,4-dioxonaph­thalen-2-yl)butanamide Butcher, Ray J. Berhe, Solomon Anderson, Alan J. Bakare, Oladapo Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(18)H(18)ClNO(4), the imide group with its two alkyl substituents is approximately perpendicular to the plane of the naphtho­quinone ring system [dihedral angle = 78.5 (1)°]. Further, the imide carbonyl groups are oriented in an anti sense. In the crystal, the substituted naphtho­quinone rings form π–π stacks in the a-axis direction [perpendicular centroid–centroid distance = 3.209 (2) Å and slippage = 4.401 Å]. International Union of Crystallography 2013-07-10 /pmc/articles/PMC3793734/ /pubmed/24109321 http://dx.doi.org/10.1107/S1600536813016401 Text en © Butcher 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.
spellingShingle Organic Papers
Butcher, Ray J.
Berhe, Solomon
Anderson, Alan J.
Bakare, Oladapo
N-Butanoyl-N-(3-chloro-1,4-dioxonaph­thalen-2-yl)butanamide
title N-Butanoyl-N-(3-chloro-1,4-dioxonaph­thalen-2-yl)butanamide
title_full N-Butanoyl-N-(3-chloro-1,4-dioxonaph­thalen-2-yl)butanamide
title_fullStr N-Butanoyl-N-(3-chloro-1,4-dioxonaph­thalen-2-yl)butanamide
title_full_unstemmed N-Butanoyl-N-(3-chloro-1,4-dioxonaph­thalen-2-yl)butanamide
title_short N-Butanoyl-N-(3-chloro-1,4-dioxonaph­thalen-2-yl)butanamide
title_sort n-butanoyl-n-(3-chloro-1,4-dioxonaph­thalen-2-yl)butanamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793734/
https://www.ncbi.nlm.nih.gov/pubmed/24109321
http://dx.doi.org/10.1107/S1600536813016401
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