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)
Sign-in/Register to view highlights & summary Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Acta Crystallographica Section E Structure Reports Online
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
