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...

Descripción completa

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
Descripción
Sumario: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.

Ejemplares similares