2-(4-Isobutyl­phen­yl)-N′-[(3Z)-2-oxoindolin-3-yl­idene]propano­hydrazide

In the title compound, C(21)H(23)N(3)O(2), the indolin-2-one group is essentially planar, with a maximum deviation of 0.016 (2) Å for the N atom, and makes a dihedral angle of 84.38 (14)° with the benzene ring. The =N—N(H)—C(=O)—C– torsion angle is 0.9 (3)°. In the crystal, mol­ecules are linked int...

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Autores principales: Mohamed, Shaaban K., Akkurt, Mehmet, Albayati, Mustafa R., Singh, Kuldip, Potgieter, Herman
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344156/
https://www.ncbi.nlm.nih.gov/pubmed/22606159
http://dx.doi.org/10.1107/S160053681201269X
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author Mohamed, Shaaban K.
Akkurt, Mehmet
Albayati, Mustafa R.
Singh, Kuldip
Potgieter, Herman
author_facet Mohamed, Shaaban K.
Akkurt, Mehmet
Albayati, Mustafa R.
Singh, Kuldip
Potgieter, Herman
author_sort Mohamed, Shaaban K.
collection PubMed
description In the title compound, C(21)H(23)N(3)O(2), the indolin-2-one group is essentially planar, with a maximum deviation of 0.016 (2) Å for the N atom, and makes a dihedral angle of 84.38 (14)° with the benzene ring. The =N—N(H)—C(=O)—C– torsion angle is 0.9 (3)°. In the crystal, mol­ecules are linked into a three-dimensional network via N—H⋯O and C—H⋯O hydrogen bonds. In addition, a C—H⋯π inter­action was observed.
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spelling pubmed-33441562012-05-17 2-(4-Isobutyl­phen­yl)-N′-[(3Z)-2-oxoindolin-3-yl­idene]propano­hydrazide Mohamed, Shaaban K. Akkurt, Mehmet Albayati, Mustafa R. Singh, Kuldip Potgieter, Herman Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(23)N(3)O(2), the indolin-2-one group is essentially planar, with a maximum deviation of 0.016 (2) Å for the N atom, and makes a dihedral angle of 84.38 (14)° with the benzene ring. The =N—N(H)—C(=O)—C– torsion angle is 0.9 (3)°. In the crystal, mol­ecules are linked into a three-dimensional network via N—H⋯O and C—H⋯O hydrogen bonds. In addition, a C—H⋯π inter­action was observed. International Union of Crystallography 2012-03-28 /pmc/articles/PMC3344156/ /pubmed/22606159 http://dx.doi.org/10.1107/S160053681201269X Text en © Mohamed et al. 2012 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
Mohamed, Shaaban K.
Akkurt, Mehmet
Albayati, Mustafa R.
Singh, Kuldip
Potgieter, Herman
2-(4-Isobutyl­phen­yl)-N′-[(3Z)-2-oxoindolin-3-yl­idene]propano­hydrazide
title 2-(4-Isobutyl­phen­yl)-N′-[(3Z)-2-oxoindolin-3-yl­idene]propano­hydrazide
title_full 2-(4-Isobutyl­phen­yl)-N′-[(3Z)-2-oxoindolin-3-yl­idene]propano­hydrazide
title_fullStr 2-(4-Isobutyl­phen­yl)-N′-[(3Z)-2-oxoindolin-3-yl­idene]propano­hydrazide
title_full_unstemmed 2-(4-Isobutyl­phen­yl)-N′-[(3Z)-2-oxoindolin-3-yl­idene]propano­hydrazide
title_short 2-(4-Isobutyl­phen­yl)-N′-[(3Z)-2-oxoindolin-3-yl­idene]propano­hydrazide
title_sort 2-(4-isobutyl­phen­yl)-n′-[(3z)-2-oxoindolin-3-yl­idene]propano­hydrazide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344156/
https://www.ncbi.nlm.nih.gov/pubmed/22606159
http://dx.doi.org/10.1107/S160053681201269X
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