Article thumbnail

4,6-Dibromo-2,3-dimethyl­phenol

By Qiaoru Liu, Jungang Wang, Weijian Xue and Qi Li

Abstract

The mol­ecule of the title compound, C8H8Br2O, is approximately planar with a maximum deviation of 0.063 (1) Å for one of the Br atoms. In the crystal, adjacent mol­ecules are joined inter­molecular O—H⋯O hydrogen bonds, forming chains parallel to [010]. The structure also features a short Br⋯Br inter­action of 3.362 (1) Å

Topics: Organic Papers
Publisher: International Union of Crystallography
OAI identifier: oai:pubmedcentral.nih.gov:3051919
Provided by: PubMed Central

To submit an update or takedown request for this paper, please submit an Update/Correction/Removal Request.

Suggested articles

Citations

  1. (2008). Acta Cryst. A64, 112–122. organic compounds o712 Liu et al. doi:10.1107/S1600536811003151 Acta Cryst.
  2. Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) x y z Uiso*/Ueq Br1
  3. (1996). Part of the crystal packing, showing the formation of the one-dimensional chain in (I) by the O1—H1···O1(-x, y - 1/2, 2 - z) hydrogen bond. 4,6-Dibromo-2,3-dimethylphenol Crystal data
  4. The Friedel pairs is 1275.supplementary materials sup-2 Figures Fig. 1. The structure of the title compound, showing 30% probability displacement ellipsoids and the atom-numbering scheme.