New mononuclear organotin(IV) 4-benzhydrylpiperazine-1-carbodithioates: Synthesis, spectroscopic characterization, X-ray structures and in vitro antimicrobial activities

被引:17
作者
Zia-ur-Rehman [1 ,2 ]
Muhammad, Niaz [2 ]
Ali, Saqib [2 ]
Butler, Ian S. [1 ]
Meetsma, Auke [3 ]
机构
[1] McGill Univ, Dept Chem, Montreal, PQ H3A 2K6, Canada
[2] Quaid I Azam Univ, Dept Chem, Islamabad 45320, Pakistan
[3] Univ Groningen, Inst Adv Mat, Crystal Struct Ctr, NL-9747 AG Groningen, Netherlands
基金
加拿大自然科学与工程研究理事会;
关键词
4-Benzhydrylpiperazine-1-carbodithioate; Organotin(IV) complexes; Trigonal bipyramidal and square-pyramidal geometries; Molecular spectroscopy; Antimicrobial activity; CRYSTAL-STRUCTURES; COMPLEXES; DERIVATIVES; ACID; DEALKYLATION; CHEMISTRY; DITHIOLS;
D O I
10.1016/j.ica.2011.04.016
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A new series of organotin(IV) complexes with 4-benzhydrylpiperazine-1-carbodithioate (L) were synthesised by the metathesis reactions of the ligand-salt with triorganotin(IV) chlorides and diorganotin(IV) dichlorides in the appropriate molar ratio. All the complexes were characterized by elemental analysis, Raman, IR, and multinuclear NMR (H-1, C-13 and Sn-119) spectroscopy. Solid-state studies (Raman, IR and X-ray analysis) confirmed the bidentate coordination of the ligand in all cases. Multinuclear NMR spectroscopy suggested that some tri- and diorganotin complexes reduce their geometry by one unit in solution. The tau values, 0.6 and 0.24 for chlorodibutyl- and chlorodiethyltin(IV) derivatives, respectively, authenticated the trigonal bipyramidal geometry for the first complex and distorted square-pyramidal geometry for the latter. The low tau value for the chlorodiethyltin(IV) complex is attributed to the additional Sn center dot center dot center dot Cl and Sn center dot center dot center dot S intermolecular interactions. The antimicrobial results indicated the compounds are active biologically. (C) 2011 Elsevier B. V. All rights reserved.
引用
收藏
页码:187 / 194
页数:8
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