Experimental and DFT studies of solvent effects on molecular structure and physical properties of Dipyridylamine pyridine based ligand

The solvent effects on molecular structure, electronic, vibrational and thermochemical properties of 2,2′-Dipyridylamine were investigated by using experimental and theoretical methods. 2,2′-Dipyridylamine molecule was selected for this study intentionally because it has two pyridyl rings connected by amine bridge. This allows to change the stable equilibrium geometry, even the slightest effects. Dichloromethane was chosen as solvent. The reason...