1-(3,4-Difluorobenzyl)-4-(4-methyl-phenylsulfonyl)piperazine

被引：0

作者：

Sreenivasa, S. ^{[1
]}

Anitha, H. C. ^{[2
,3
]}

Suchetan, P. A. ^{[2
,3
]}

Palakshamurthy, B. S. ^{[4
]}

Savanur, J. ^{[5
]}

Tonannavar, J. ^{[5
]}

机构：

[1] Tumkur Univ, Dept Studies & Res Chem, Tumkur 572103, Karnataka, India

[2] Tumkur Univ, Ctr Adv Mat, Tumkur 572103, Karnataka, India

[3] Tumkur Univ, Dept Chem, Tumkur 572103, Karnataka, India

[4] Tumkur Univ, Dept Studies & Res Phys, UCS, Tumkur 572103, Karnataka, India

[5] Karnatak Univ, Dept Phys, Dharwad 580003, Karnataka, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2013年 / 69卷

关键词：

D O I：

10.1107/S1600536813016462

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C18H20F2N2O2S, the central piperazine ring adopts a chair conformation. The dihedral angle between the two benzene rings is 40.20 degrees, whereas those between the piperazine ring (considering the best fit plane through all the non-H atoms) and the sulfonyl-bound benzene and difluorobenzene rings are 74.96 and 86.16 degrees, respectively. In the crystal, molecules are stacked along the a axis through weak CH center dot center dot center dot O and C-H center dot center dot center dot F interactions.

引用

页码：O1179 / +

页数：8

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