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

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Official URL: https://doi.org/10.1107/S1600536812011841


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: MUL SWAPNA user
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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