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Preparation, spectral and structural characterization of (2-benzoylpyridine N(4)-methyl-N(4)-phenylthiosemicarbazonato) chloropalladium(II)

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Abstract

The synthesis, as well as spectral and structural characterization, of (2-benzoylpyridine-N(4)-methyl-N(4)-phenylthiosemicarbazonato)chloropalladium(II), [Pd(Bz4MePh)Cl], is described. The unit cell contains two crystallographically independent molecules [Pd(1)(Bz4MePh)Cl], (1), and [Pd(2)(Bz4MePh)Cl], (2), stabilized by intra- and intermolecular hydrogen bonding. The distance between the Pd(1) and Pd(2) centres is 3.5038(11) Å. The spectroscopic techniques used in this study are the following: u.v.-visible, i.r. and 1H n.m.r. The protonation constants, determined spectrophotometrically, of the uncoordinated HBz4MePh are pKa1 = 10.82 ± 0.03 and pKa2 = 4.09 ± 0.02.

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Kovala-Demertzi, D., Demertzis, M., Yadav, P.N. et al. Preparation, spectral and structural characterization of (2-benzoylpyridine N(4)-methyl-N(4)-phenylthiosemicarbazonato) chloropalladium(II). Transition Metal Chemistry 24, 642–647 (1999). https://doi.org/10.1023/A:1006989117072

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