(2E)-3-(2-Fluorophenyl)-1-(4-fluorophenyl)prop-2-en-1-one

Hoong-Kun Fun,B K Sarojini,B Narayana,Abbas Farhadikoutenaei,Prakash S Nayak

doi:10.1107/s1600536812034411

Abstract

In the title compouund, C15H10F2O, the molecule exists in an E conformation with respect to the C=C bond [1.3382 (16) Å]. The dihedral angle between the fluoro-substituted benzene rings is 6.80 (6)° and the whole molecule is roughly planar (r.m.s. deviation for the non-H atoms = 0.069 Å). In the crystal, molecules are linked by C—H⋯F and C—H⋯O interactions into sheets lying parallel to the bc plane.

Highlights

In the title compouund, C15H10F2O, the molecule exists in an E conformation with respect to the C C bond [1.3382 (16) Å]
Molecules are linked by C—H F and C—H O
For the stability of the temperature controller used for data collection, see: Cosier & Glazer (1986)

Summary

Bruker APEX DUO CCD diffractometer

R factor = 0.042; wR factor = 0.121; data-to-parameter ratio = 20.3. C15H10F2O, the molecule exists in an E conformation with respect to the C C bond [1.3382 (16) Å]. The dihedral angle between the fluoro-substituted benzene rings is 6.80 (6) and the whole molecule is roughly planar (r.m.s. deviation for the non-H atoms = 0.069 Å). Molecules are linked by C—H F and C—H O interactions into sheets lying parallel to the bc plane

Related literature

Crystal data

Special details