2-(3-Meth­oxy­phen­oxy)pyrimidine

In the title compound, C(11)H(10)N(2)O(2), the benzene ring faces towards one of the pyrimidine N atoms, and is almost orthogonal to the plane through the pyrimidine ring [dihedral angle = 84.40 (14)°]. In the crystal, the presence of C—H⋯π and π–π [centroid–centroid separation = 3.7658 (18) Å] inte...

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Detalles Bibliográficos
Autores principales: Nasir, Shah Bakhtiar, Abdullah, Zanariah, Fairuz, Zainal A., Ng, Seik Weng, Tiekink, Edward R. T.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007539/
https://www.ncbi.nlm.nih.gov/pubmed/21588464
http://dx.doi.org/10.1107/S160053681003014X
Descripción
Sumario:In the title compound, C(11)H(10)N(2)O(2), the benzene ring faces towards one of the pyrimidine N atoms, and is almost orthogonal to the plane through the pyrimidine ring [dihedral angle = 84.40 (14)°]. In the crystal, the presence of C—H⋯π and π–π [centroid–centroid separation = 3.7658 (18) Å] inter­actions leads to a supra­molecular array in the ac plane. The layers thus formed inter­digitate along the b axis.

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