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Lookup NU author(s): Stuart Kemp,
Dr Ross Harrington,
Emeritus Professor Bill Clegg
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The structure and magnetic properties (susceptibility and ESR) of the stable oxoverdazyl free radical 6-(4-acetamidophenyl)-1,4,5,6-tetrahydro-2,4-dimethyl-1,2,4,5-tetrazin-3(2H)-one are presented. The crystal structure consists of chains of parallel planar molecules running along the b-axis. These chains are formed by dimers with a ring-over-bond overlap and a significant offset between dimers, although with similar inter- and intradimer distances. The susceptibility measurements show that this compound is an S = 1/2 paramagnet with weak antiferromagnetic interactions. The magnetic susceptibility can be very well reproduced with an antiferromagnetic regular chain model with g = 2.012(1) and an intrachain exchange parameter J = -1.54(1) K = -1.07(1) cm-1. Solid-state Q-band ESR spectra confirm the presence of an unpaired electron in the oxoverdazyl radical and the thermal behavior observed in the susceptibility measurements. Solution ESR spectrum show a very complicated spectrum with up to 13 hyperfine lines, some of them further splitted into three or more superhyperfine lines. A very satisfactory simulation of the shape, intensity and position of all the lines in this spectrum could be obtained with hyperfine coupling constants of 6.5 and 5.4 G for the two groups of two equivalent N atoms and 5.3 G for the six H atoms of the two methyl groups bonded to the verdazyl ring. © 2006 Elsevier Ltd. All rights reserved.
Author(s): Plater MJ, Kemp S, Coronado E, Gomez-Garcia CJ, Harrington RW, Clegg W
Publication type: Article
Publication status: Published
ISSN (print): 0277-5387
ISSN (electronic): 1873-3719
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