t-3-Pentyl-r-2,c-6-diphenylpiperidin-4-one

被引：7

作者：

Gayathri, P. ^{[1
]}

Jayabharathi, J. ^{[2
]}

Rajarajan, G. ^{[2
]}

Thiruvalluvar, A. ^{[1
]}

Butcher, R. J. ^{[3
]}

机构：

[1] Rajah Serfoji Govt Coll Autonomous, PG Res Dept Phys, Thanjavur 613005, Tamil Nadu, India

[2] Annamalai Univ, Dept Chem, Annamalainagar 608002, Tamil Nadu, India

[3] Howard Univ, Dept Chem, Washington, DC 20059 USA

来源：

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

关键词：

D O I：

10.1107/S1600536809046753

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title molecule, C22H27NO, the piperidine ring adopts a chair conformation, with all substituents equatorial. The dihedral angle between the two phenyl rings is 56.90 (5)degrees. In the crystal, molecules are linked by weak C-H center dot center dot center dot O hydrogen bonds. A C-H center dot center dot center dot pi interaction involving the phenyl ring at the 6-position is also found in the crystal structure.

引用

页码：O3083 / U530

页数：12

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