N-Butyl-4-chloro­benzamide

In the title benzamide derivative, C(11)H(14)ClNO, the chloro­benzene and butyl­amine groups are each planar, with mean deviations from the planes of 0.013 and 0.030 Å, respectively, and a dihedral angle of 2.54 (9)° between the two planes. In the crystal structure, N—H⋯O hydrogen bonds link mol­ecu...

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Detalles Bibliográficos
Autores principales: Saeed, Aamer, Khera, Rasheed Ahmad, Abbas, Naeem, Simpson, Jim, Stanley, Roderick G.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960128/
https://www.ncbi.nlm.nih.gov/pubmed/21581298
http://dx.doi.org/10.1107/S1600536808036313
Descripción
Sumario:In the title benzamide derivative, C(11)H(14)ClNO, the chloro­benzene and butyl­amine groups are each planar, with mean deviations from the planes of 0.013 and 0.030 Å, respectively, and a dihedral angle of 2.54 (9)° between the two planes. In the crystal structure, N—H⋯O hydrogen bonds link mol­ecules in rows along a. Short inter­molecular Cl⋯Cl inter­actions [3.4225 (5) Å] link these rows into sheets in the ac plane. Additional weak C—H⋯O and C—H⋯π inter­actions generate a three-dimensional network.

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