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

Date Published: May 01, 2009

Publisher: International Union of Crystallography

Author(s): Li-Xin Zhang, Xiao-Hong Zhang, Shu Yan.

http://doi.org/10.1107/S1600536809013373

Abstract

In the mol­ecule of the title compound, C16H12N2O4, 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.

Partial Text

For general background to isoxazoles, see: Pinho & Teresa (2005 ▶); Shin et al. (2005 ▶); Tatee et al. (1987 ▶). For a related structure, see: Chande et al. (2005 ▶). For bond-length data, see: Allen et al. (1987 ▶).

 

Source:

http://doi.org/10.1107/S1600536809013373

 

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