An ortho­rhom­bic polymorph of (E)-1-(benzo[d][1,3]dioxol-5-yl)-3-(2,3-di­chloro­phen­yl)prop-2-en-1-one

Naveen, S. and Dileep Kumar, A. and Deepa Urs, M. V. and Ajay Kumar, K. and Lokanath, N. K. and Warad, Ismail (2017) An ortho­rhom­bic polymorph of (E)-1-(benzo[d][1,3]dioxol-5-yl)-3-(2,3-di­chloro­phen­yl)prop-2-en-1-one. IUCrData, 2 (11). ISSN 2414-3146

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An ortho­rhom­bic polymorph of (E)-1-(benzo[d][1,3]dioxol-5-yl)-3-(2,3-di­chloro­phen­yl)prop-2-en-1-one.pdf - Published Version
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Official URL: https://doi.org/10.1107/S2414314617015905

Abstract

The title compound, C16H10Cl2O3, is almost planar with a dihedral angle of 0.14 (16)° between the benzodioxole ring system and the di­chloro­benzene ring that are bridged by the olefinic double bond. The corresponding value reported for the monoclinic polymorph is [5.57 (9)° (Lokeshwari et al. (2017[Lokeshwari, D. M., Pavithra, G., Renuka, N., Lokanath, N. K., Naveen, S. & Ajay Kumar, K. (2017). IUCrData, 2, x170103.]). IUCrData, 2, x170103). The carbonyl group lies almost in the plane of the olefinic double bond and is twisted slightly from the benzodioxole ring plane. In the crystal, the mol­ecules are linked by weak C—H⋯O and C—H⋯Cl hydrogen bonds, forming a chain propagating along the b-axis direction.

Item Type: Article
Uncontrolled Keywords: crystal structure, chalcone, E configuration, hydrogen bonds
Subjects: C Chemical Science > Chemistry
D Physical Science > Physics
Divisions: Department of > Physics
Yuvaraj college > Chemistry
Depositing User: MUL SWAPNA user
Date Deposited: 08 Jul 2019 06:39
Last Modified: 08 Jul 2019 06:39
URI: http://eprints.uni-mysore.ac.in/id/eprint/4867

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