Acta Crystallographica Section E (Jun 2011)

2,2,2-Trifluoro-1-[3-(2,2,2-trifluoroacetyl)azulen-1-yl]ethanone

  • Sebastian Förster,
  • Frank Eissmann,
  • Wilhelm Seichter,
  • Edwin Weber

DOI
https://doi.org/10.1107/S1600536811017569
Journal volume & issue
Vol. 67, no. 6
pp. o1419 – o1419

Abstract

Read online

There are two molecules in the asymmetric unit of the title compound, C14H6F6O2, in which the azulene systems possess an almost planar geometry with maximum deviations of 0.0438 (15) and 0.0396 (14) Å. Besides intra- and intermolecular C—H...O and C—H...F interactions, the structure displays three F...F contacts [2.793 (2), 2.8820 (17) and 2.9181 (16) Å]. Furthermore, a characteristic azulene π-stacking is observed with an alternating sequence of electron-rich five-membered rings and electron-deficient seven-membered rings [centroid–centroid distances = 3.5413 (12), 3.6847 (12), 3.5790 (12) and 3.7718 (12) Å].