(E)-1-{4-[Bis(4-bromophenyl)methyl]-piperazin-1-yl}-3-(4-methylphenyl)prop-2-en-1-one

被引：0

作者：

Zhong, Yan ^{[1
]}

Zhang, XiaoPing ^{[2
]}

Wu, Bin ^{[3
]}

机构：

[1] Southeast Univ, Sch Chem & Chem Engn, Nanjing 210096, Jiangsu, Peoples R China

[2] Nanjing Med Univ, Ctr Lab Anim, Nanjing 210029, Jiangsu, Peoples R China

[3] Nanjing Med Univ, Sch Pharm, Hanzhong Rd 140, Nanjing 210029, Jiangsu, Peoples R China

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2012年 / 68卷

关键词：

data-to-parameter ratio = 15.4; mean σ(C-C) = 0.012 Å; R factor = 0.075; single-crystal X-ray study; T = 293 K; wR factor = 0.155;

D O I：

10.1107/S1600536812003820

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

In the title compound, C 27H 26Br 2N 2O, the piperazine ring adopts a chair conformation with the N - C bonds in equatorial orientations. The C=C double bond has an E configuration. The dihedral angle between the bromobenzene rings is 83.0 (4)°. In the crystal, inversion dimers linked through pairs of C - H⋯O hydrogen bonds generate R 2 2(10) loops.

引用

页码：O605 / U1423

页数：9

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