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

Fingerprint

furans
Crystal structure
crystal structure
Molecules
rings
Benzoates
Dihedral angle
Benzene
ribbons
dihedral angle
molecules
Hydrogen bonds
benzene
inversions
hydrogen bonds
Crystals
crystals
interactions
furan
carboxyl radical

Keywords

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

ASJC Scopus subject areas

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

Cite this

Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime. / Hijji, Yousef M.; Rajan, Rajeesha; Mansourand, Said; Yahia, Hamdi.

In: Acta Crystallographica Section E: Crystallographic Communications, Vol. 73, 01.01.2017, p. 1326-1328.

Research output: Contribution to journalArticle

Hijji, Yousef M. ; Rajan, Rajeesha ; Mansourand, Said ; Yahia, Hamdi. / Crystal structure of (E)-furan-2-carbaldehyde O-benzoyloxime. In: Acta Crystallographica Section E: Crystallographic Communications. 2017 ; Vol. 73. pp. 1326-1328.
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