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.
Highlights
In the molecule of the title compound, C16H12N2O4, the pyridine ring is oriented at the same dihedral angle of 2.92 (3)
We report the crystal structure of the title compound
In the molecule of the title compound (Fig. 1), the bond lengths (Allen et al, 1987) and angles are within normal ranges
Summary
With respect to the furan and isoxazole rings, while the dihedral angle between furan and isoxazole rings is 1.34 (3)
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