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4-(4-Methoxy­phen­yl)-3-methyl-1,6-di­oxa-2,8-diaza-s-indacen-5(7H)-one

In the mol­ecule of the title compound, C(16)H(12)N(2)O(4), the pyridine ring is oriented at the same dihedral angle of 2.92 (3)° with respect to the furan and isoxazole rings, while the dihedral angle between furan and isoxazole rings is 1.34 (3)°. The dihedral angle between the benzene and pyridin...

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Detalles Bibliográficos
Autores principales: Zhang, Li-Xin, Zhang, Xiao-Hong, Yan, Shu
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977735/
https://www.ncbi.nlm.nih.gov/pubmed/21583871
http://dx.doi.org/10.1107/S1600536809013373
Descripción
Sumario:In the mol­ecule of the title compound, C(16)H(12)N(2)O(4), the pyridine ring is oriented at the same dihedral angle of 2.92 (3)° with respect to the furan and isoxazole rings, while the dihedral angle between furan and isoxazole rings is 1.34 (3)°. The dihedral angle between the benzene and pyridine rings is 53.23 (3)°. In the crystal structure, inter­molecular C—H⋯O inter­actions link the mol­ecules into chains. Weak π–π contacts between isoxazole and benzene rings [centroid–centroid distance = 3.969 (3) Å] may further stabilize the structure.