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Crystal Structure, Electrochemistry and Spectral Properties of Two 2-Substituted-4,6-di(2-pyridyl)-1,3,5-triazine Bridged Dinuclear Ruthenium Complexes
Author NameAffiliationE-mail
CAO Man-Li Department of Chemistry, Guangdong University of Education, Guangzhou 510303, China
Engineering Technology Development Center of Advanced Materials & Energy Saving and Emission Reduction in Guangdong Colleges and Universities, Guangzhou 510303, China 
caomanli@gdei.edu.cn 
HE Yu-Qi MOE Key Laboratory of Bioinorganic and Synthetic Chemistry, School of Chemistry, Sun Yat-sen University, Guangzhou 510275, China  
LIU Wen-Ting Department of Chemistry, Guangdong University of Education, Guangzhou 510303, China
Engineering Technology Development Center of Advanced Materials & Energy Saving and Emission Reduction in Guangdong Colleges and Universities, Guangzhou 510303, China 
 
YIN Wei Department of Chemistry, Guangdong University of Education, Guangzhou 510303, China
Engineering Technology Development Center of Advanced Materials & Energy Saving and Emission Reduction in Guangdong Colleges and Universities, Guangzhou 510303, China 
 
YAO Su-Yang Department of Chemistry, Guangdong University of Education, Guangzhou 510303, China
Engineering Technology Development Center of Advanced Materials & Energy Saving and Emission Reduction in Guangdong Colleges and Universities, Guangzhou 510303, China 
yaosuze@gdei.edu.cn 
Abstract: Two new dinuclear Ru(Ⅱ) complexes of 2-substituted 4,6-di(2-pyridyl)-1,3,5-triazine,[Ru2(OBPT)(bpy)4] (PF6)3·3H2O·0.5CH3CH2OH (1) and[Ru2(HABPT)(bpy)4](PF6)4·0.5H2O (2), where bpy=2,2'-bipyridine, HOBPT=4,6-bi(2-pyridyl)-1,3,5-triazin-2-ol, HABPT=2-amino-4,6-bi(2-pyridyl)-1,3,5-triazine, were synthesized and characterized. The X-ray crystal structures of the complexes have been determined, which show that 1 crystallizes in the monoclinic C2/c space group and in the rac-(ΔΔ) stereoisomeric form, while 2 in the orthorhombic Pca21 space group and in the meso-(ΔΛ) stereoisomeric form. Single-crystal structures indicate that the bridging ligand HOBPT in 1 is deprotonated while the ligand HABPT in 2 is not. The electrochemical and spectral properties of two complexes are significantly different. All data indicate the presence of electronic coupling between the individual metal centers bridged by the ligands in the complexes.
Keywords: Ru(Ⅱ) polypyridyl complexes  dinuclear ruthenium complexes  1,3,5-triazine  crystal structure  electrochemistry  spectral properties
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CAO Man-Li,HE Yu-Qi,LIU Wen-Ting,YIN Wei,YAO Su-Yang.Crystal Structure, Electrochemistry and Spectral Properties of Two 2-Substituted-4,6-di(2-pyridyl)-1,3,5-triazine Bridged Dinuclear Ruthenium Complexes[J].Chinese Journal of Inorganic Chemistry,2020,36(11):2135-2144.
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Chinese Journal of Inorganic Chemistry