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Journal Article

An orthorhombic polymorph of 2-(1,3-benzothiazol-2-yl)-6-ethoxyphenol.

MPS-Authors
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Kia,  R.
Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society;

Fulltext (public)

1857285.pdf
(Publisher version), 321KB

Supplementary Material (public)

1857285_Suppl_1.htm
(Supplementary material), 13KB

Citation

Kargar, H., Kia, R., Sharafi, Z., Jahromi, H. J., & Tahir, M. N. (2012). An orthorhombic polymorph of 2-(1,3-benzothiazol-2-yl)-6-ethoxyphenol. Acta Crystallographica E, 68(9), 02628. doi:10.1107/S1600536812033879.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-AFF5-9
Abstract
In the title molecule, C15H13NO2S, an intramolecular O-H...N hydrogen bond forms an S(6) ring motif. The benzothiazole ring system and the benzene ring form a dihedral angle of 8.9 (3) Å. In the crystal, molecules are linked by weak C-H...O hydrogen bonds, forming chains along the b axis. In addition, [pi]-[pi] interactions [centroid-centroid distances = 3.772 (4) and 3.879 (4) Å] are observed.