Temperature-Dependent Intramolecular Spin Coupling Interactions of a Flexible Bridged Nitronyl Nitroxide Biradical in Solution

• Published in: The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Vol. 122; no. 2; pp. 574 - 581
• Main Authors: Wang, Di, Ma, Yingjie, Wolf, Bernd, Kokorin, Alexander I, Baumgarten, Martin
• Format: Journal Article
• Language: English
• Published: United States American Chemical Society 18.01.2018
• ISSN: 1089-5639; 1520-5215
• DOI: 10.1021/acs.jpca.7b10559

A biradical consisting of two nitronyl nitroxide (NN) radicals bridged by diphenyl-hexaethylene glycol chain [phenyl-O-(CH2CH2O)6-phenyl (GBN1)] was synthesized and investigated using electron paramagnetic resonance (EPR) spectroscopy in solution at different temperature ranges. The reversible temperature dependence behavior of spin coupling exchange is comprehensively reflected by the different lifetime of conformations due to a tumbling motion of the flexible hexaethylene glycol chain. The influences of different solvent on the exchange interactions between the radical entities are described by a two-conformational model, which was, for the first time, applied for di-NN molecule and revealed the thermodynamic parameters enthalpy and entropy (ΔH and ΔS) of the conformational changes. The positive value of enthalpy indicates lower energy of the stretched form (as calculated) compared to the bent form. The transition enthalpy in polar MeCN is larger than in toluene and the positive entropy sign indicates more chain conformation options in the bent state. The magnetic properties of this molecule were investigated in solid state by magnetization studies and EPR spectroscopy.