N-(Benzothiazol-2-yl)-3-chlorobenzamide

被引：1

作者：

Rauf, M. Khawar ^{[2
]}

Bolte, Michael ^{[3
]}

Badshah, Amin ^{[1
]}

机构：

[1] Islamia Univ Bahawalpur, Dept Chem, Bahawalpur, Pakistan

[2] Quaid I Azam Univ, Dept Chem, Islamabad 45320, Pakistan

[3] Goethe Univ Frankfurt, Inst Anorgan Chem, D-60438 Frankfurt, Germany

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2009年 / 65卷

关键词：

D O I：

10.1107/S1600536809016481

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The title molecule, C(14)H(9)ClN(2)OS, exists in the solid state in its amide form with a typical C=O bond length, as well as shortened C-N bonds. The plane containing the HNCO atoms subtends dihedral angles of 12.3 (4) and 8.1 (3)degrees with the planes of the phenyl ring and benzothiazole group, respectively, whereas the dihedral angle between the planes of the phenyl ring and the benzothiazole group is 5.96 (6)degrees. In the crystal, molecules form intermolecular N-H center dot center dot center dot N hydrogen bonds, generating independent scissor-like R(2)(2)(8) dimers.

引用

页码：O1245 / U1570

页数：9

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