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Crystal structure and Hirshfeld surface analysis of 2,2′-(phenyl­aza­nedi­yl)bis­(1-phenyl­ethan-1-one)

The whole mol­ecule of the title compound, C(22)H(19)NO(2), is generated by twofold rotational symmetry. The N atom exhibits a trigonal-planar geometry and is located on the twofold rotation axis. In the crystal, mol­ecules are linked by C—H⋯O contacts with R (2) (2)(12) ring motifs, and C—H⋯π inter...

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Autores principales: Naghiyev, Farid N., Khrustalev, Victor N., Safronenko, Marina G., Akkurt, Mehmet, Khalilov, Ali N., Bhattarai, Ajaya, Mamedov, İbrahim G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9260364/
https://www.ncbi.nlm.nih.gov/pubmed/35855356
http://dx.doi.org/10.1107/S2056989022005382
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author Naghiyev, Farid N.
Khrustalev, Victor N.
Safronenko, Marina G.
Akkurt, Mehmet
Khalilov, Ali N.
Bhattarai, Ajaya
Mamedov, İbrahim G.
author_facet Naghiyev, Farid N.
Khrustalev, Victor N.
Safronenko, Marina G.
Akkurt, Mehmet
Khalilov, Ali N.
Bhattarai, Ajaya
Mamedov, İbrahim G.
author_sort Naghiyev, Farid N.
collection PubMed
description The whole mol­ecule of the title compound, C(22)H(19)NO(2), is generated by twofold rotational symmetry. The N atom exhibits a trigonal-planar geometry and is located on the twofold rotation axis. In the crystal, mol­ecules are linked by C—H⋯O contacts with R (2) (2)(12) ring motifs, and C—H⋯π inter­actions, resulting in ribbons along the c-axis direction. van der Waals inter­actions between these ribbons consolidate the mol­ecular packing. Hirshfeld surface analysis indicates that the greatest contributions to the crystal packing are from H⋯H (45.5%), C⋯H/H⋯C (38.2%) and O⋯H/H⋯O (16.0%) inter­actions.
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spelling pubmed-92603642022-07-18 Crystal structure and Hirshfeld surface analysis of 2,2′-(phenyl­aza­nedi­yl)bis­(1-phenyl­ethan-1-one) Naghiyev, Farid N. Khrustalev, Victor N. Safronenko, Marina G. Akkurt, Mehmet Khalilov, Ali N. Bhattarai, Ajaya Mamedov, İbrahim G. Acta Crystallogr E Crystallogr Commun Research Communications The whole mol­ecule of the title compound, C(22)H(19)NO(2), is generated by twofold rotational symmetry. The N atom exhibits a trigonal-planar geometry and is located on the twofold rotation axis. In the crystal, mol­ecules are linked by C—H⋯O contacts with R (2) (2)(12) ring motifs, and C—H⋯π inter­actions, resulting in ribbons along the c-axis direction. van der Waals inter­actions between these ribbons consolidate the mol­ecular packing. Hirshfeld surface analysis indicates that the greatest contributions to the crystal packing are from H⋯H (45.5%), C⋯H/H⋯C (38.2%) and O⋯H/H⋯O (16.0%) inter­actions. International Union of Crystallography 2022-06-07 /pmc/articles/PMC9260364/ /pubmed/35855356 http://dx.doi.org/10.1107/S2056989022005382 Text en © Naghiyev et al. 2022 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Research Communications
Naghiyev, Farid N.
Khrustalev, Victor N.
Safronenko, Marina G.
Akkurt, Mehmet
Khalilov, Ali N.
Bhattarai, Ajaya
Mamedov, İbrahim G.
Crystal structure and Hirshfeld surface analysis of 2,2′-(phenyl­aza­nedi­yl)bis­(1-phenyl­ethan-1-one)
title Crystal structure and Hirshfeld surface analysis of 2,2′-(phenyl­aza­nedi­yl)bis­(1-phenyl­ethan-1-one)
title_full Crystal structure and Hirshfeld surface analysis of 2,2′-(phenyl­aza­nedi­yl)bis­(1-phenyl­ethan-1-one)
title_fullStr Crystal structure and Hirshfeld surface analysis of 2,2′-(phenyl­aza­nedi­yl)bis­(1-phenyl­ethan-1-one)
title_full_unstemmed Crystal structure and Hirshfeld surface analysis of 2,2′-(phenyl­aza­nedi­yl)bis­(1-phenyl­ethan-1-one)
title_short Crystal structure and Hirshfeld surface analysis of 2,2′-(phenyl­aza­nedi­yl)bis­(1-phenyl­ethan-1-one)
title_sort crystal structure and hirshfeld surface analysis of 2,2′-(phenyl­aza­nedi­yl)bis­(1-phenyl­ethan-1-one)
topic Research Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9260364/
https://www.ncbi.nlm.nih.gov/pubmed/35855356
http://dx.doi.org/10.1107/S2056989022005382
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