The synthesis and characterisation of Cu(naproxenate)(2)L (where L = H2O, 1
,4-dioxane or caffeine), and Cu(naproxenate)(2)L-2 (L = nicotinamide or 3-p
yridylcarbinol) is reported. The characterisations were based on elemental
analysis, electronic and EPR spectra, and magnetic susceptibility measureme
nts over the temperature range 79-300 K. The available evidence supports a
pseudo-octahedral arrangement about the Cu(II) atom for Cu(nap)(2)H2O and C
u(nap)(2)L-2 with a spin S = 1/2. Magnetic susceptibilities obey the Curie-
Weiss law. For Cu(nap)(2)caffeine and Cu(nap)(2)dioxane a dimeric structure
is indicated with spin S = 1, and a singlet-triplet energy gap of 384 and
270 cm (-1), respectively. A chain structure is proposed for the 3-pyridylc
arbinol derivative. (C) 2000 Elsevier Science S.A. All rights reserved.