Crystal structure of 3-methyl-2,6-bis(4-methyl-1,3-thiazol-5-yl)piperidin-4-one

被引：0

作者：

Manimaran, A. ^{[1
]}

Sethusankar, K. ^{[2
]}

Ganesan, S. ^{[1
]}

Ananthan, S. ^{[3
]}

机构：

[1] Orchid Chem & Pharmaceut Ltd, Res & Dev Ctr, Chennai 600119, Tamil Nadu, India

[2] RKM Vivekananda Coll Autonomous, Dept Phys, Madras 600004, Tamil Nadu, India

[3] Presidency Coll Autonomous, Dept Chem, Madras 600025, Tamil Nadu, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷

关键词：

crystal structure; thiazole; piperidine; zigzag chains;

D O I：

10.1107/S1600536814018856

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C14H17N3OS2, the central piperidinone ring adopts a chair conformation and the thiazole rings are inclined to its mean plane by 80.16 (12) and 67.15 (12)degrees. TheO atom and methyl group C atom deviate significantly from the mean plane of the central piperidinone ring, by 0.8138 (2) and 0.3175 (2) angstrom, respectively. The dihedral angle between the thiazole rings is 51.88 (13)degrees. In the crystal, molecules are linked via C-H center dot center dot center dot O hydrogen bonds, forming zigzag C(10) chains running parallel to [001].

引用

页码：O1055 / +

页数：7

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