As expected, the symmetric Pt(IV) complexes have logP values that decreased in the order 3 > 4 > 2 > 1 (−0.26, −1.65, −2.69, and −3.05, respectively; Table 3) in accordance with the decreasing order of lipophilicity of the coordinated axial ligands (benzoate > chloride > acetate > hydroxide, as simulated by the specific software Alogps 2.1; www.vcclab.org).
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