N-(4-Nitro­phen­yl)cinnamamide

In the mol­ecule of the title compound, C(15)H(12)N(2)O(3), the dihedral angle between the rings is 3.04 (8)°. The central NOC(3) fragment is planar [maximum deviation = 0.005 (3) Å] and is oriented at dihedral angles of 8.23 (8) and 7.29 (9)° with respect to the phenyl and nitro­phenyl rings, respe...

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Detalles Bibliográficos
Autores principales: Saeed, Aamer, Khera, Rasheed Ahmad, Shahid, Muhammad, Parvez, Masood
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969994/
https://www.ncbi.nlm.nih.gov/pubmed/21577491
http://dx.doi.org/10.1107/S1600536809030049
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author Saeed, Aamer
Khera, Rasheed Ahmad
Shahid, Muhammad
Parvez, Masood
author_facet Saeed, Aamer
Khera, Rasheed Ahmad
Shahid, Muhammad
Parvez, Masood
author_sort Saeed, Aamer
collection PubMed
description In the mol­ecule of the title compound, C(15)H(12)N(2)O(3), the dihedral angle between the rings is 3.04 (8)°. The central NOC(3) fragment is planar [maximum deviation = 0.005 (3) Å] and is oriented at dihedral angles of 8.23 (8) and 7.29 (9)° with respect to the phenyl and nitro­phenyl rings, respectively. In the crystal structure, inter­molecular N—H⋯O and C—H⋯O inter­actions link the mol­ecules into a two-dimensional network. π–π contacts between rings [centroid–centroid distance = 3.719 (1) Å] may further stabilize the structure.
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spelling pubmed-29699942010-12-30 N-(4-Nitro­phen­yl)cinnamamide Saeed, Aamer Khera, Rasheed Ahmad Shahid, Muhammad Parvez, Masood Acta Crystallogr Sect E Struct Rep Online Organic Papers In the mol­ecule of the title compound, C(15)H(12)N(2)O(3), the dihedral angle between the rings is 3.04 (8)°. The central NOC(3) fragment is planar [maximum deviation = 0.005 (3) Å] and is oriented at dihedral angles of 8.23 (8) and 7.29 (9)° with respect to the phenyl and nitro­phenyl rings, respectively. In the crystal structure, inter­molecular N—H⋯O and C—H⋯O inter­actions link the mol­ecules into a two-dimensional network. π–π contacts between rings [centroid–centroid distance = 3.719 (1) Å] may further stabilize the structure. International Union of Crystallography 2009-08-08 /pmc/articles/PMC2969994/ /pubmed/21577491 http://dx.doi.org/10.1107/S1600536809030049 Text en © Saeed 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
Saeed, Aamer
Khera, Rasheed Ahmad
Shahid, Muhammad
Parvez, Masood
N-(4-Nitro­phen­yl)cinnamamide
title N-(4-Nitro­phen­yl)cinnamamide
title_full N-(4-Nitro­phen­yl)cinnamamide
title_fullStr N-(4-Nitro­phen­yl)cinnamamide
title_full_unstemmed N-(4-Nitro­phen­yl)cinnamamide
title_short N-(4-Nitro­phen­yl)cinnamamide
title_sort n-(4-nitro­phen­yl)cinnamamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969994/
https://www.ncbi.nlm.nih.gov/pubmed/21577491
http://dx.doi.org/10.1107/S1600536809030049
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AT kherarasheedahmad n4nitrophenylcinnamamide
AT shahidmuhammad n4nitrophenylcinnamamide
AT parvezmasood n4nitrophenylcinnamamide

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