Abstract
The infrared spectra of a number of dibenzyl and tribenzyltin derivatives have been examined in the 1800-400 cm −1 region. The variation in the frequency of the CH 2 deformation, of the benzyl group, with the nature of the substituents is considered. The “X-sensitive” aryl—(CH 2Y) stretch is assigned in both the benzyl halides and the benzyltin compounds, and the frequency of this vibrational mode is shown to be dependent upon the nature of the substituent Y.
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