2-Bromo-2-methyl-N-p-tolyl­propanamide

In the title mol­ecule, C(11)H(14)BrNO, there is twist between the mean plane of the amide group and the benzene ring [C(=O)—N—C C torsion angle = −31.2 (5)°]. In the crystal, inter­molecular N—H⋯O and weak C—H⋯O hydrogen bonds link mol­ecules into chains along [100]. The methyl group H atoms are di...

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Detalles Bibliográficos
Autores principales: Moreno-Fuquen, Rodolfo, Quintero, David E., Zuluaga, Fabio, Kennedy, Alan R., De Almeida Santos, Regina H.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120290/
https://www.ncbi.nlm.nih.gov/pubmed/21754902
http://dx.doi.org/10.1107/S1600536811019337
Descripción
Sumario:In the title mol­ecule, C(11)H(14)BrNO, there is twist between the mean plane of the amide group and the benzene ring [C(=O)—N—C C torsion angle = −31.2 (5)°]. In the crystal, inter­molecular N—H⋯O and weak C—H⋯O hydrogen bonds link mol­ecules into chains along [100]. The methyl group H atoms are disordered over two sets of sites with equal occupancy.

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