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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-AFF5-9 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-CF48-C
Genre: Journal Article

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 Creators:
Kargar, H., Author
Kia, R.1, Author           
Sharafi, Z., Author
Jahromi, H. J., Author
Tahir, M. N., Author
Affiliations:
1Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society, ou_578564              

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 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.

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Language(s): eng - English
 Dates: 2012-09
 Publication Status: Published online
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 Rev. Type: Peer
 Identifiers: DOI: 10.1107/S1600536812033879
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Title: Acta Crystallographica E
Source Genre: Journal
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Pages: - Volume / Issue: 68 (9) Sequence Number: - Start / End Page: 02628 Identifier: -