Preparation and evaluation of 2-azinyl-2H-benzotriazoles as bidentate ligands: Synthesis and characterization of [2-(2-pyridynyl)-2H-benzotriazole](bpy)2Ru2+

Five 2-azinyl-2H-benzotriazoles (azinyl = 2-pyridinyl, 2-pyrazinyl, 2-pyrimidinyl, 6-methoxy-3-pyridazinyl, 5-methyl-2-pyridinyl were prepared and characterized as bidentate ligands. The electronic structure of these and related heterocycles was investigated spectroscopically and computationally (TD-DFT). They were tested at the B3LYP/6-31++G(d, p)//B3LYP/6-31G(d, p) level of theory as ligands for MgH2, which permitted the elucidation of trends in complex formation, its geometry as a function of the ring structure, and the number and position of the nitrogen atoms in the azine ring. A Ru2+ complex 7a-Ru with 2-pyridinyl-2H-benzotriazole (7a) and two bpy ligands was prepared and characterized structurally, spectroscopically and electrochemically. The results were compared to those for similar complexes and discussed in the context of computational results for MgH2 complexes.

Novel 2-substituted benzotriazoles were prepared and investigated as bidentate ligands for MgH2 (computational study) and Ru2+ (experimental).Figure optionsDownload as PowerPoint slideHighlights
► Five new bidentate ligands containing 2-substituted benzotriazole were prepared and characterized by spectroscopic methods.
► Their complexing abilities were investigated by the DFT methods using MgH2 as a model.
► A complex with (bpy)2Ru2+ was prepared and fully characterized. Experimental results were compared to those for other similar complexes.