2,3-Di­methyl­quinazolin-4(3H)-one

The non-H atoms of the title mol­ecule, C(10)H(10)N(2)O, are essentially coplanar, with a maximum deviation of 0.046 (4) Å for the O atom. In the crystal, mol­ecules are linked by weak C—H⋯O hydrogen bonds, forming chains along [010]. In addtion, weak C—H⋯π inter­actions and π–π stacking inter­actio...

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Detalles Bibliográficos
Autores principales: Saitkulov, Fozil E., Tashniyazov, Azamat A., Mamadrahimov, Azimjon A., Shakhidoyatov, Kh. M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4120575/
https://www.ncbi.nlm.nih.gov/pubmed/25161573
http://dx.doi.org/10.1107/S1600536814013749
Descripción
Sumario:The non-H atoms of the title mol­ecule, C(10)H(10)N(2)O, are essentially coplanar, with a maximum deviation of 0.046 (4) Å for the O atom. In the crystal, mol­ecules are linked by weak C—H⋯O hydrogen bonds, forming chains along [010]. In addtion, weak C—H⋯π inter­actions and π–π stacking inter­actions between benzene and pyrimidine rings, with a centroid–centroid distance of 3.730 (3) Å, link the chains, forming a two-dimensional network parallel to (001).

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