Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime

Yousef M. Hijji, Rajeesha Rajan, Said Mansourand, Hamdi Yahia

Research output: Contribution to journalArticle

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.

Original languageEnglish
Pages (from-to)1326-1328
Number of pages3
JournalActa Crystallographica Section E: Crystallographic Communications
Volume73
DOIs
Publication statusPublished - 1 Jan 2017

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Keywords

  • 2-furanaldoxime
  • benzoyloxime ester
  • crystal structure
  • hydrogen bonding
  • oxime

ASJC Scopus subject areas

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics

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