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

被引：1

作者：

Kargar, Hadi ^{[1
]}

Kia, Reza ^{[2
,3
]}

Sharafi, Zahra ^{[4
]}

Jahromi, Hossein Jalali ^{[5
]}

Tahir, Muhammad Nawaz ^{[6
]}

机构：

[1] Payame Noor Univ, Dept Chem, POB 19395-3697, Tehran, Iran

[2] Islamic Azad Univ, Dept Chem, Sci & Res Branch, Tehran, Iran

[3] Max Planck Inst Biophys Chem, Struct Dynam BioChem Syst, D-37077 Gottingen, Germany

[4] Islamic Azad Univ, Dept Chem, Marvdasht Branch, Marvdasht, Iran

[5] Islamic Azad Univ, Dept Chem & Chem Engn, Mahshahr Branch, Mahshahr, Iran

[6] Univ Sargodha, Dept Phys, Punjab, Pakistan

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷

关键词：

D O I：

10.1107/S1600536812033879

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title molecule, C15H13NO2S, an intramolecular OH center dot center dot center dot 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) angstrom. In the crystal, molecules are linked by weak C-H center dot center dot center dot O hydrogen bonds, forming chains along the b axis. In addition, pi-pi interactions [centroid-centroid distances = 3.772 (4) and 3.879 (4) angstrom] are observed.

引用

页码：O2628 / +

页数：7

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