Synthesis and crystal structures of arylpiperazine compounds ("synthesis crystal structures arylpiperazine" for short)

被引:1
|
作者
Zhou, Jinhui [1 ,2 ]
Yan, Maocai [1 ]
Shi, Maojian [1 ]
Xu, Jun [3 ]
Shangguan, Guoqiang [1 ]
机构
[1] Jining Med Univ, Coll Pharm, 669 Xueyuan Rd, Rizhao City 276826, Shandong, Peoples R China
[2] Shandong Univ, Sch Chem & Chem Engn, Jinan, Shandong, Peoples R China
[3] Univ Zurich, Dept Chem, Zurich, Switzerland
关键词
Arylpiperazine compound; characterization; triclinic; X-ray crystal structure; BENIGN PROSTATIC HYPERPLASIA; ALPHA(1)-ADRENOCEPTOR ANTAGONISTS; HALOGEN BONDS; NAFTOPIDIL; DESIGN; DERIVATIVES; MANAGEMENT; TAMSULOSIN; EFFICACY; GROWTH;
D O I
10.1080/15421406.2017.1413223
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Arylpiperazine derivatives referred in this article possessed antitumor activity, which were synthesized and crystallized through the gradual evaporation process. The molecular structures of 2-(4-(2-(4-phenylpiperazin-1-yl)ethyl)benzyl)isoindoline-1,3-dione (C27H27N3O2, 1), 2-(4-(2-(4-(4-bromophenyl)piperazin-1-yl)ethyl)benzyl)isoindoline-1,3-dione (C27H26BrN3O2, 2) and 2-(4-(2-(4-(4-chlorophenyl)piperazin-1-yl)ethyl)benzyl)isoindoline-1,3-dione (C27H26ClN3O2, 3) were determi-ned and described. - interactions were observed in the packing modes of three compounds, and compound 2 and 3 showed halogen interactions between molecules nearby, which were different from compound 1. The dihedral angle values, the bond lengths, bond angles and the parameters demonstrated that involvement of halogen atoms did affect the conformation, configuration and cell parameter of the compounds.
引用
收藏
页码:158 / 164
页数:7
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