Crystal structure of 2-amino-N-(2-fluoropheny1)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

被引：0

作者：

Kumar, K. Chandra ^{[1
]}

Umesh, V. ^{[2
]}

Madhura, T. K. ^{[3
]}

Rajesh, B. M. ^{[1
]}

Chandra ^{[4
]}

机构：

[1] HKBK Coll Engn, Dept Engn Phys, Bengaluru 560045, India

[2] JSS Coll Women Autonomous, Dept Phys, Mysuru 570009, India

[3] Atria Inst Technol, Dept Phys, Bengaluru 560024, India

[4] Univ Mysore, Dept Studies Phys, Mysore 570006, Karnataka, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2015年 / 71卷

关键词：

crystal structure; benzothiophene derivative; biological properties; hydrogen bonding;

D O I：

10.1107/S2056989015018022

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C15H15FN2OS, the dihedral angle between the planes of the benzothiophene ring system and the fluoro-benzene ring is 3.74 (14)degrees. The six-membered ring of the benzo-thio-phen moiety adopts a half-chair conformation. The molecular conformation is consolidated by intramolecular N-H center dot center dot center dot F and N-H center dot center dot center dot O hydrogen bonds. In the crystal, molecules are linked by N-H center dot center dot center dot O hydrogen bonds, generating C(6) [001] chains.

引用

页码：O807 / U212

页数：8

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