Published in

International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 9(68), p. o2658-o2658, 2012

DOI: 10.1107/s1600536812034411

Links

Tools

Export citation

Search in Google Scholar

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

Journal article published in 2012 by Hoong-Kun Fun ORCID, Abbas Farhadikoutenaei, B. Narayana, Prakash S. Nayak, B. K. Sarojini
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

Full text: Download

Green circle
Preprint: archiving allowed
Upload
Green circle
Postprint: archiving allowed
Upload
Red circle
Published version: archiving forbidden
Policy details
Data provided by SHERPA/RoMEO

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.