Synthesis, Characterization Studies and Bond Valence Sum (BVS) analysis on 2:1 Adducts Involving Zinc(II)dithiocarbamates and 4,4’-Bipyridine
作者:Arumugam Manohar、Kuppukannu Ramalingam、Kottamalai Karpagavel
DOI:10.13005/ojc/310269
日期:2015.6.20
2:1 adducts involving [Zn(dtc)2]2 (dtc- = pipdtc-, H10C5NCS-2; dnpdtc-, (H3CCH2CH2)2NCS-2; dedtc-, (H5C2)2NCS-2; dmdtc-, (H3C)2NCS-2; nmedtc-, HOCH2CH2(CH)3NCS-2; deadtc-, (HOCH2CH2)2NCS-2) and 4,4' – bipyridine were prepared and characterized by elemental analyses, IR, UV-Visible, Cyclic voltammetric and thermal studies. IR spectra of the complexes show the reduction in the thioureide stretching frequency due to the increase in coordination around the zinc ion and the resultant increase in electron density. The charge transfer transitions are observed in the region 260 – 320 nm by electronic spectra. Thermal studies show a single stage weight loss. The cyclic voltammetric study on the complexes show an increase of electron density on zinc in the adducts compared to [Zn(dtc)2]2. The bond valence sum(BVS) analysis shows the values to be close to '2', which is equivalent to the formal oxidation state of zinc in the zinc complexes.
2:1 加合物涉及 [Zn(dtc)2]2 (dtc- = pipdtc-, H10C5NCS-2; dnpdtc-, (H3CCH2CH2)2NCS-2; dedtc-, (H5C2)2NCS-2; dmdtc-, (H3C)制备了 2NCS-2; nmedtc-、HOCH2CH2(CH)3NCS-2; deadtc-、(HOCH2CH2)2NCS-2) 和 4,4' – 联吡啶,并通过元素分析、红外、紫外-可见、循环伏安和热分析进行表征。研究。配合物的红外光谱显示,由于锌离子周围配位的增加以及由此导致的电子密度的增加,硫脲伸缩频率降低。通过电子光谱在 260 – 320 nm 区域观察到电荷转移跃迁。热研究显示单阶段减重。对配合物的循环伏安研究表明,与 [Zn(dtc)2]2 相比,加合物中锌上的电子密度有所增加。键价和 (BVS) 分析显示值接近“2”,这相当于锌配合物中锌的形式氧化态。