Structural, electronic, and reactivity parameters of some triorganotin(IV) carboxylates: a DFT analysis

The present work explores the probable parameters responsible for the potent anticancer activity of tin-based organometallic compounds. The characteristic structural, electronic, and reactivity features of some recently synthesized triorganotin(IV) carboxylates are identified by employing the density functional theory (DFT). The influence of solvent on these parameters is analyzed. In general, the stability of the complex is found to be governed...