3-(2-Oxo-2,3,4,5-tetrahydrofuran-3-yl)-1-benzofuran-2-carbonitrile

Kensuke Okuda, Takashi Hirota, Yuta Nishina, Hiroyuki Ishida

Research output: Contribution to journalArticlepeer-review

Abstract

The asymmetric unit of the title compound, C13H 9NO3, consists of two crystallographically independent molecules. In each molecule, the tetra-hydro-furan (THF) ring adopts an envelope conformation with one of the methyl-ene C atoms positioned at the flap. The dihedral angles between the mean plane of the THF and the benzofuran ring system are 70.85 (5) and 89.59 (6)°. In the crystal, molecules are stacked in a column along the a-axis direction through C - H⋯O hydrogen bonds, with columns further linked by C - H⋯N and C - H⋯O interactions.

Original languageEnglish
Pages (from-to)o2819
JournalActa Crystallographica Section E: Structure Reports Online
Volume68
Issue number9
DOIs
Publication statusPublished - Sept 2012

ASJC Scopus subject areas

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

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