NMR T-1 relaxation times have been measured for C-13 nuclei in the alk
yl chains of symmetric tetra-n-alkylstannanes dissolved in CDCl3. The
results are interpreted in terms of conformational transitions occurri
ng in the aliphatic chains superimposed to rotational diffusion of the
whole molecule. A comparison with analogous tetra-n-alkylammonium sal
ts is performed. Differences are ascribed to changes in the overall ro
tational diffusion deriving from effects of charge upon formation of i
on-pairs and larger aggregates. (C) 1998 Elsevier Science B.V. All rig
hts reserved.