(2E)-1-(2,6-Di­chloro-3-fluoro­phen­yl)-3-(4-meth­­oxy­phen­yl)prop-2-en-1-one

Praveen, A. S. and Jasinski, Jerry P. and Golen, James A. and Yathirajan, H. S. and Narayana, B. (2012) (2E)-1-(2,6-Di­chloro-3-fluoro­phen­yl)-3-(4-meth­­oxy­phen­yl)prop-2-en-1-one. Acta Crystallographica Section E, 68 (4). o1163. ISSN 2056-9890

Text (Full Text) (2E)-1-(2,6-Dichloro-3-fluorophenyl).pdf - Published Version Download (468kB)

Abstract

There are two independent mol­ecules in the asymmetric unit of the title compound, C16H11Cl2FO2. The F atom equally populates both meta positions of the 6-dichloro-3-fluoro­phenyl ring in each mol­ecule, resulting in 0.5 occupancy for both the F and H atoms in these positions. The dihedral angle between the mean planes of the benzene rings are 77.5 (2) and 89.8 (8)°in the two mol­ecules. In the crystal, weak C—H⋯F and C—H⋯O inter­actions involving the half-occupied H and F atoms are observed. Weak π–π stacking inter­actions [centroid—centroid distance = 3.150 (2) Å] also contribute to the crystal stability.

Item Type:	Article
Subjects:	C Chemical Science > Chemistry
Divisions:	Department of > Chemistry
Depositing User:	C Swapna Library Assistant
Date Deposited:	23 Aug 2019 09:25
Last Modified:	23 Aug 2019 09:25
URI:	http://eprints.uni-mysore.ac.in/id/eprint/6960

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