Acta Crystallographica Section E: Crystallographic Communications (Dec 2015)

Crystal structure of 1,1′-[selanediylbis(4,1-phenylene)]bis(2-chloroethan-1-one)

  • Hazem Bouraoui,
  • Ali Boudjada,
  • Noudjoud Hamdouni,
  • Youcef Mechehoud,
  • Jean Meinnel

DOI
https://doi.org/10.1107/S2056989015019969
Journal volume & issue
Vol. 71, no. 12
pp. o935 – o936

Abstract

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In the title molecule, C16H12Cl2O2Se, the C—Se—C angle is 100.05 (14)°, with the dihedral angle between the planes of the benzene rings being 69.92 (17)°. The average endocyclic angles (Se—Car—Car; ar = aromatic) facing the Se atom are 120.0 (3) and 119.4 (3)°. The Se atom is essentially coplanar with the benzene rings, with Se—Car—Car—Car torsion angles of −179.2 (3) and −179.7 (3)°. In the crystal, molecules are linked via C—H...O hydrogen bonds forming chains propagating along the a-axis direction. The chains are linked via C—H...π interactions, forming a three-dimensional network.

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