(Z)-3-(2-Amino­anilino)-1-phenyl­but-2-en-1-one

In the title compound, C(16)H(16)N(2)O, the phenyl and 2-amino­phenyl rings are almost perpendicular to one another, with a dihedral angle of 82.77 (8)°. There is an intra­molecular N—H⋯O hydrogen bond in the mol­ecule. In the crystal, mol­ecules are linked via N—H⋯O hydrogen bonds forming chains al...

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Autores principales: Karthikeyan, Subramani, Srinivasan, Thothadri, Sundaravadivel, Elumalai, Kandaswamy, Muthusamy, Velmurugan, Devadasan
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/PMC3648304/
https://www.ncbi.nlm.nih.gov/pubmed/23723924
http://dx.doi.org/10.1107/S160053681301060X
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author Karthikeyan, Subramani
Srinivasan, Thothadri
Sundaravadivel, Elumalai
Kandaswamy, Muthusamy
Velmurugan, Devadasan
author_facet Karthikeyan, Subramani
Srinivasan, Thothadri
Sundaravadivel, Elumalai
Kandaswamy, Muthusamy
Velmurugan, Devadasan
author_sort Karthikeyan, Subramani
collection PubMed
description In the title compound, C(16)H(16)N(2)O, the phenyl and 2-amino­phenyl rings are almost perpendicular to one another, with a dihedral angle of 82.77 (8)°. There is an intra­molecular N—H⋯O hydrogen bond in the mol­ecule. In the crystal, mol­ecules are linked via N—H⋯O hydrogen bonds forming chains along [001]. There are also C—H⋯π inter­actions present, linking the chains to form a three-dimensional structure.
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spelling pubmed-36483042013-05-30 (Z)-3-(2-Amino­anilino)-1-phenyl­but-2-en-1-one Karthikeyan, Subramani Srinivasan, Thothadri Sundaravadivel, Elumalai Kandaswamy, Muthusamy Velmurugan, Devadasan Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(16)N(2)O, the phenyl and 2-amino­phenyl rings are almost perpendicular to one another, with a dihedral angle of 82.77 (8)°. There is an intra­molecular N—H⋯O hydrogen bond in the mol­ecule. In the crystal, mol­ecules are linked via N—H⋯O hydrogen bonds forming chains along [001]. There are also C—H⋯π inter­actions present, linking the chains to form a three-dimensional structure. International Union of Crystallography 2013-04-24 /pmc/articles/PMC3648304/ /pubmed/23723924 http://dx.doi.org/10.1107/S160053681301060X Text en © Karthikeyan 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
Karthikeyan, Subramani
Srinivasan, Thothadri
Sundaravadivel, Elumalai
Kandaswamy, Muthusamy
Velmurugan, Devadasan
(Z)-3-(2-Amino­anilino)-1-phenyl­but-2-en-1-one
title (Z)-3-(2-Amino­anilino)-1-phenyl­but-2-en-1-one
title_full (Z)-3-(2-Amino­anilino)-1-phenyl­but-2-en-1-one
title_fullStr (Z)-3-(2-Amino­anilino)-1-phenyl­but-2-en-1-one
title_full_unstemmed (Z)-3-(2-Amino­anilino)-1-phenyl­but-2-en-1-one
title_short (Z)-3-(2-Amino­anilino)-1-phenyl­but-2-en-1-one
title_sort (z)-3-(2-amino­anilino)-1-phenyl­but-2-en-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3648304/
https://www.ncbi.nlm.nih.gov/pubmed/23723924
http://dx.doi.org/10.1107/S160053681301060X
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