Acta Crystallographica Section E

Structure Reports Online

Volume 68, Part 12 (December 2012)


organic compounds



is5216 scheme

Acta Cryst. (2012). E68, o3415-o3416    [ doi:10.1107/S1600536812046338 ]

4,6-Dimethoxy-2-(methylsulfanyl)pyrimidine-4-hydroxybenzoic acid (1/1)

K. Thanigaimani, A. Farhadikoutenaei, S. Arshad, I. A. Razak and K. Balasubramani

Abstract: The base molecule of the title co-crystal, C7H10N2O2S·C7H6O3, is essentially planar, with a maximum deviation of 0.0806 (14) Å for all non-H atoms. The acid molecule is also nearly planar, with a dihedral angle of 8.12 (14)° between the benzene ring and the carboxy group. In the crystal, the acid molecules form an inversion dimer through a pair of O-H...O hydrogen bonds with an R22(8) ring motif. The pyrimidine molecules are linked on both sides of the dimer into a heterotetramer via O-H...N and C-H...O hydrogen bonds with R22(8) ring motifs. The heterotetramers are further linked by weak C-H...O hydrogen bonds, forming a tape structure along [1-10].


htmldisplay filedownload file

Hyper-Text Markup Language (HTML) file
[ doi:10.1107/S1600536812046338/is5216sup0.html ]
Supplementary materials


cmldisplay filedownload file

Chemical Markup Language (CML) file (6.0 kbytes)
[ doi:10.1107/S1600536812046338/is5216Isup3.cml ]
Supplementary material


Notes:

To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.

The download button will force most browsers to prompt for a file name to store the data on your hard disk.

Where possible, images are represented by thumbnails.

 bibliographic record in  format

  Find reference:   Volume   Page   
  Search:     From   to      Advanced search

Copyright © International Union of Crystallography
IUCr Webmaster