1-Allyl-3-phenyl­quinoxalin-2(1H)-one

The title compound, C(17)H(14)N(2)O, crystallizes with two mol­ecules in the asymmetric unit. The dihedral angles between the mean planes of the quinoxaline ring system and the phenyl ring in the two mol­ecules are 38.27 (10) and 37.14 (8)°. In the crystal, π-stacking along the b axis contributes to...

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Detalles Bibliográficos
Autores principales: Benzeid, Hanane, Bouhfid, Rachid, Massip, Stephane, Leger, Jean Michel, Essassi, El Mokhtar
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/PMC3247392/
https://www.ncbi.nlm.nih.gov/pubmed/22220010
http://dx.doi.org/10.1107/S1600536811042474
Descripción
Sumario:The title compound, C(17)H(14)N(2)O, crystallizes with two mol­ecules in the asymmetric unit. The dihedral angles between the mean planes of the quinoxaline ring system and the phenyl ring in the two mol­ecules are 38.27 (10) and 37.14 (8)°. In the crystal, π-stacking along the b axis contributes to the crystal cohesion with an average distance between quinoxaline units of 3.397 (3) Å. Weak C—H⋯O interactions also occur.

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