N-Phenyl-2-(propan-2-yl­idene)­hydrazine­carboxamide

In the title compound, C(10)H(13)N(3)O, the hydrazinecarboxamide N—N—C(=O)—N unit is nearly planar [maximum deviation = 0.018 (2) Å] and is inclined at a dihedral angle of 8.45 (10)° with respect to the plane of the phenyl ring. The mol­ecular structure is stabilized by an intra­molecular C—H⋯O hydr...

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Autores principales: Attia, Mohamed I., Ghabbour, Hazem A., El-Azzouny, Aida A., Quah, Ching Kheng, Fun, Hoong-Kun
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/PMC3295459/
https://www.ncbi.nlm.nih.gov/pubmed/22412570
http://dx.doi.org/10.1107/S1600536812004904
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author Attia, Mohamed I.
Ghabbour, Hazem A.
El-Azzouny, Aida A.
Quah, Ching Kheng
Fun, Hoong-Kun
author_facet Attia, Mohamed I.
Ghabbour, Hazem A.
El-Azzouny, Aida A.
Quah, Ching Kheng
Fun, Hoong-Kun
author_sort Attia, Mohamed I.
collection PubMed
description In the title compound, C(10)H(13)N(3)O, the hydrazinecarboxamide N—N—C(=O)—N unit is nearly planar [maximum deviation = 0.018 (2) Å] and is inclined at a dihedral angle of 8.45 (10)° with respect to the plane of the phenyl ring. The mol­ecular structure is stabilized by an intra­molecular C—H⋯O hydrogen bond which generates an S(6) ring motif. In the crystal, mol­ecules are linked into an inversion dimer by pairs of N—H⋯O and C—H⋯O hydrogen bonds.
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spelling pubmed-32954592012-03-12 N-Phenyl-2-(propan-2-yl­idene)­hydrazine­carboxamide Attia, Mohamed I. Ghabbour, Hazem A. El-Azzouny, Aida A. Quah, Ching Kheng Fun, Hoong-Kun Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(10)H(13)N(3)O, the hydrazinecarboxamide N—N—C(=O)—N unit is nearly planar [maximum deviation = 0.018 (2) Å] and is inclined at a dihedral angle of 8.45 (10)° with respect to the plane of the phenyl ring. The mol­ecular structure is stabilized by an intra­molecular C—H⋯O hydrogen bond which generates an S(6) ring motif. In the crystal, mol­ecules are linked into an inversion dimer by pairs of N—H⋯O and C—H⋯O hydrogen bonds. International Union of Crystallography 2012-02-10 /pmc/articles/PMC3295459/ /pubmed/22412570 http://dx.doi.org/10.1107/S1600536812004904 Text en © Attia 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
Attia, Mohamed I.
Ghabbour, Hazem A.
El-Azzouny, Aida A.
Quah, Ching Kheng
Fun, Hoong-Kun
N-Phenyl-2-(propan-2-yl­idene)­hydrazine­carboxamide
title N-Phenyl-2-(propan-2-yl­idene)­hydrazine­carboxamide
title_full N-Phenyl-2-(propan-2-yl­idene)­hydrazine­carboxamide
title_fullStr N-Phenyl-2-(propan-2-yl­idene)­hydrazine­carboxamide
title_full_unstemmed N-Phenyl-2-(propan-2-yl­idene)­hydrazine­carboxamide
title_short N-Phenyl-2-(propan-2-yl­idene)­hydrazine­carboxamide
title_sort n-phenyl-2-(propan-2-yl­idene)­hydrazine­carboxamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3295459/
https://www.ncbi.nlm.nih.gov/pubmed/22412570
http://dx.doi.org/10.1107/S1600536812004904
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