201. Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime
- Author
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Yousef M. Hijji, Rajeesha Rajan, Said Mansour, and Hamdi Ben Yahia
- Subjects
crystal structure ,oxime ,2-furanaldoxime ,benzoyloxime ester ,hydrogen bonding ,Crystallography ,QD901-999 - Abstract
In the title compound, C12H9NO3, the benzoate and furan rings are almost coplanar, making a dihedral angle of 11.68 (9)°. The twist angle between the –COO group and the benzene ring is only 2.79 (16)°. In the crystal, molecules are linked by C—H...O hydrogen bonds, forming chains along [100]. The molecules stack in a herringbone fashion and inversion-related chains are linked by offset π–π interactions [intercentroid distance = 3.931 (1) Å], forming ribbons propagating along the a-axis direction.
- Published
- 2017
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