Preparation and spectroscopic characterization of two manganese(II)semiquinone complexes

被引:5
作者
Barreto, WJ [1 ]
Barreto, SRG
Kawano, Y
deOliveira, LFC
Di Mauro, E
Paschoal, FMM
机构
[1] Londrina State Univ, Dept Chem, Lab Environm Phys Chem, BR-86051990 Londrina, PR, Brazil
[2] Univ Sao Paulo, Inst Chem, BR-05513 Sao Paulo, Brazil
[3] Fed Univ Juiz de Fora, ICE, Dept Chem, BR-36036330 Juiz De Fora, MG, Brazil
[4] Londrina State Univ, CCE, Dept Phys, BR-86051990 Londrina, PR, Brazil
来源
MONATSHEFTE FUR CHEMIE | 2003年 / 134卷 / 12期
关键词
Raman spectroscopy; EPR spectroscopy; coordination chemistry; manganese; catecholamines;
D O I
10.1007/s00706-003-0080-7
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The complexes [CTA][Mn(II)(SQ)(3)] were isolated in the solid state and purified. SQ is the o-semiquinone of L-dopa or dopamine and CTA is the cetyltrimethylammonium cation. These complexes were characterized by Raman, infrared, EPR and thermogravimetry (TG) techniques. The EPR spectra of the solids presented an intense signal characteristic of the o-semiquinone radical anion with g=2.0062 and g=2.0063 for L-dopa and dopamine, respectively. Six characteristic lines around the organic radical signal confirm the presence of the Mn2+ ion. The most intense Raman bands were observed at (ν) over bar for dopamine and at 1356 cm(-1) for L-dopa and assigned to a C-O stretching with major C-1-C-2 character. The absence of an intense Raman band at ca. (ν) over bar = 1480 cm(-1), characterizes the ligands as an o-semiquinone radical anion. Broad bands in the (ν) over bar = 400-750 cm(-1) region can be assigned to deformations associated with the five-member ring chelate including the manganese ion, the oxygens, and the C-1-C-2 bonds. The more intense IR bands for the dopamine and the L-dopa-derived ligands at (ν) over bar = 1233 and 1229 cm(-1) are assigned to (ν) over bar CO. Mass loss mechanisms for the two complexes, based on the TG results, were proposed and confirm the formula proposed.
引用
收藏
页码:1545 / 1554
页数:10
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