(E)-2-Cyano-3-[4-(dimethyl­amino)phen­yl]-N-phenyl­prop-2-enamide

In the title compound, C(18)H(17)N(3)O, the dihedral angle between the phenyl and benzene rings is 11.22 (14)°. Apart from the methyl H atoms, the mol­ecule is close to planar, with a maximum deviation of 0.145 (3) Å. Intra­molecular C—H⋯O and C—H⋯N inter­actions occur. In the crystal, inversion dim...

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Autores principales: Asiri, Abdullah Mohamed, Akkurt, Mehmet, Khan, Salman A., Khan, Islam Ullah, Arshad, Muhammad Nadeem
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969614/
https://www.ncbi.nlm.nih.gov/pubmed/21583160
http://dx.doi.org/10.1107/S1600536809017681
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author Asiri, Abdullah Mohamed
Akkurt, Mehmet
Khan, Salman A.
Khan, Islam Ullah
Arshad, Muhammad Nadeem
author_facet Asiri, Abdullah Mohamed
Akkurt, Mehmet
Khan, Salman A.
Khan, Islam Ullah
Arshad, Muhammad Nadeem
author_sort Asiri, Abdullah Mohamed
collection PubMed
description In the title compound, C(18)H(17)N(3)O, the dihedral angle between the phenyl and benzene rings is 11.22 (14)°. Apart from the methyl H atoms, the mol­ecule is close to planar, with a maximum deviation of 0.145 (3) Å. Intra­molecular C—H⋯O and C—H⋯N inter­actions occur. In the crystal, inversion dimers linked by pairs of N—H⋯N hydrogen bonds occur, resulting in an R (2) (2)(12) ring motif. Further C—H⋯N and C—H⋯O bonds generate R (1) (2)(7) and R (2) (2)(22) motifs and a C—H⋯π inter­action also occurs.
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spelling pubmed-29696142010-12-30 (E)-2-Cyano-3-[4-(dimethyl­amino)phen­yl]-N-phenyl­prop-2-enamide Asiri, Abdullah Mohamed Akkurt, Mehmet Khan, Salman A. Khan, Islam Ullah Arshad, Muhammad Nadeem Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(18)H(17)N(3)O, the dihedral angle between the phenyl and benzene rings is 11.22 (14)°. Apart from the methyl H atoms, the mol­ecule is close to planar, with a maximum deviation of 0.145 (3) Å. Intra­molecular C—H⋯O and C—H⋯N inter­actions occur. In the crystal, inversion dimers linked by pairs of N—H⋯N hydrogen bonds occur, resulting in an R (2) (2)(12) ring motif. Further C—H⋯N and C—H⋯O bonds generate R (1) (2)(7) and R (2) (2)(22) motifs and a C—H⋯π inter­action also occurs. International Union of Crystallography 2009-05-14 /pmc/articles/PMC2969614/ /pubmed/21583160 http://dx.doi.org/10.1107/S1600536809017681 Text en © Asiri et al. 2009 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
Asiri, Abdullah Mohamed
Akkurt, Mehmet
Khan, Salman A.
Khan, Islam Ullah
Arshad, Muhammad Nadeem
(E)-2-Cyano-3-[4-(dimethyl­amino)phen­yl]-N-phenyl­prop-2-enamide
title (E)-2-Cyano-3-[4-(dimethyl­amino)phen­yl]-N-phenyl­prop-2-enamide
title_full (E)-2-Cyano-3-[4-(dimethyl­amino)phen­yl]-N-phenyl­prop-2-enamide
title_fullStr (E)-2-Cyano-3-[4-(dimethyl­amino)phen­yl]-N-phenyl­prop-2-enamide
title_full_unstemmed (E)-2-Cyano-3-[4-(dimethyl­amino)phen­yl]-N-phenyl­prop-2-enamide
title_short (E)-2-Cyano-3-[4-(dimethyl­amino)phen­yl]-N-phenyl­prop-2-enamide
title_sort (e)-2-cyano-3-[4-(dimethyl­amino)phen­yl]-n-phenyl­prop-2-enamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969614/
https://www.ncbi.nlm.nih.gov/pubmed/21583160
http://dx.doi.org/10.1107/S1600536809017681
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