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

Kargar, H.; Kia, R.; Sharafi, Z.; Jahromi, H. J.; Tahir, M. N.

doi:10.1107/S1600536812033879

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

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

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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: https://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.