Acta Crystallographica Section E: Crystallographic Communications (Apr 2015)

Crystal structure of 9-methacryloylanthracene

  • Aditya Agrahari,
  • Patrick O. Wagers,
  • Steven M. Schildcrout,
  • John Masnovi,
  • Wiley J. Youngs

DOI
https://doi.org/10.1107/S2056989015004090
Journal volume & issue
Vol. 71, no. 4
pp. 357 – 359

Abstract

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In the title compound, C18H14O, with systematic name 1-(anthracen-9-yl)-2-methylprop-2-en-1-one, the ketonic C atom lies 0.2030 (16) Å out of the anthryl-ring-system plane. The dihedral angle between the planes of the anthryl and methacryloyl moieties is 88.30 (3)° and the stereochemistry about the Csp2—Csp2 bond in the side chain is transoid. In the crystal, the end rings of the anthryl units in adjacent molecules associate in parallel–planar orientations [shortest centroid–centroid distance = 3.6320 (7) Å]. A weak hydrogen bond is observed between an aromatic H atom and the O atom of a molecule displaced by translation in the a-axis direction, forming sheets of parallel-planar anthryl groups packing in this direction.

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