In the title molecule, C16H14Cl4O, the dihedral angle between the least-square planes of the benzene rings is 84.40 (7)°. No unusual intermolecular interactions are present.

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Published in Acta Crystallographica Section E: Crystallographica Communications, v. 69, part 6, p. o983.

This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.

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This research was supported by grants ES05605, ES013661 and ES017425 from the National Institute of Environmental Health Sciences, National Institutes of Health.

Related Content

Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: NG5329).

Crystal structure: contains datablocks I, global. DOI: 10.1107/S1600536813014098/ng5329sup1.cif

Structure factors: contains datablock I. DOI: 10.1107/S1600536813014098/ng5329Isup2.hkl

Supporting information file. DOI: 10.1107/S1600536813014098/ng5329Isup3.cml

checkCIF report

3D view of crystallographic information

ng5329.pptx (135 kB)
PowerPoint slides

ng5329sup1.cif (17 kB)
Crystal structure: contains datablocks I, global.

ng5329Isup2.hkl (186 kB)
Structure factors: contains datablock I.

ng5329Isup3.cml (5 kB)
Supporting information file.

ng5329fig1.pptx (673 kB)
Supporting figures: Fig. 1.

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