Palladium(II) complexes of 2-acetyl- and 2-formylpyridine 3-hexamethyleneiminyl-thiosemicarbazones; a synthetic, spectral and structural study

被引：29

作者：

Kovala-Demertzi, D ^{[1
]}

Demertzis, MA

Castineiras, A

West, DX

机构：

[1] Univ Ioannina, Dept Chem, GR-45110 Ioannina, Greece

[2] Univ Santiago de Compostela, Dept Quim Inorgan, E-15706 Santiago De Compostela, Spain

[3] Illinois State Univ, Dept Chem, Normal, IL 61761 USA

来源：

POLYHEDRON | 1998年 / 17卷 / 21期

关键词：

thiosemicarbazone; hexamethyleneimine; palladium; crystal structure;

D O I：

10.1016/S0277-5387(98)00175-2

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

Reaction of Li2PdCl4 with 2-acetyl- and. 2-formylpyridine 3-hexamethyleneiminyl-thiosemicarbazones, HFohexim and HAchexim, respectively, affords the complexes [Pd(Achexim)Cl] and [Pd(Fohexim)Cl]. [Pd(Fohexim)Cl] crystallizes in the triclinic space group P (1) over bar with a = 7.9447(17)Angstrom, b = 9.6402(13) Angstrom, c = 10.3739(18) Angstrom; alpha = 79.128(12)degrees, beta = 75.104(15)degrees and gamma = 75.558(14)degrees. Crystals of [Pd(A chexim)Cl] are monoclinic, space group P2(1)/n, with four formula units in a unit cell of dimensions a = 7.2243(7) Angstrom, b = 9.6402(13) Angstrom, c = 24.937(3) Angstrom, and beta = 104.048(9)degrees. Anions of HFohexim and HAchexim coordinate in a planar conformation to a central palladium(II) via the pyridyl nitrogen, azomethine nitrogen and thiolato sulfur atoms. The complexes have been characterized by spectroscopic techniques (IR and H-1 NMR). The protonation constants of HFohexim, K-a1 = 11.83 +/- 0.01 and K-a2 = 3.70 +/- 0.02, were determined spectrophotometrically. (C) 1998 Elsevier Science Ltd. All rights reserved.

引用

页码：3739 / 3745

页数：7

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