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新型含硫酮的锑(III)配合物的合成、结构表征及生物学研究。溶剂对配合物几何结构的影响。

Synthesis, structural characterization, and biological studies of new antimony(III) complexes with thiones. The influence of the solvent on the geometry of the complexes.

作者信息

Ozturk Ibrahim I, Hadjikakou Sotiris K, Hadjiliadis Nick, Kourkoumelis Nikolaos, Kubicki Maciej, Baril Martin, Butler Ian S, Balzarini Jan

机构信息

Section of Inorganic and Analytical Chemistry, Department of Chemistry, University of Ioannina, 45110 Ioannina, Greece.

出版信息

Inorg Chem. 2007 Oct 15;46(21):8652-61. doi: 10.1021/ic700756e. Epub 2007 Sep 13.

Abstract

Five new antimony(III) complexes with the heterocyclic thiones 2-mercapto-benzimidazole (MBZIM), 5-ethoxy-2-mercapto-benzimidazole (EtMBZIM), and 2-mercapto-thiazolidine (MTZD) of formulas {[SbCl(2)(MBZIM)4]+.Cl-.2H(2)O. (CH(3)OH)} (1), {[SbCl(2)(MBZIM)4]+.Cl-.3H(2)O.(CH3CN)} (2), [SbCl(3)(MBZIM)2] (3), [SbCl(3)(EtMBZIM)(2)] (4), and [SbCl(3)(MTZD)2] (5) have been synthesized and characterized by elemental analysis, FT-IR, far-FT-IR, differential thermal analysis-thermogravimetry, X-ray diffraction, and conductivity measurements. Complex {[SbCl2(tHPMT)(2)]+Cl-}, (tHPMT = 2-mercapto-3,4,5,6-tetrahydro-pyrimidine), already known, was also prepared, and its X-ray crystal structure was solved. It is shown that the complex is better described as {[SbCl3(tHPMT)(2)]} (6). Crystal structures of all other complexes (1-5) have also been determined by X-ray diffraction at ambient conditions. The crystal structure of the hydrated ligand, EtMBZIM.H2O is also reported. Compound [C(28)H(24)Cl(2)N(8)S(4)Sb.2H(2)O.Cl.(CH(3)OH)] (1) crystallizes in space group P2(1), with a = 7.7398(8) A, b = 16.724(3) A, c = 13.717(2) A, beta = 98.632(11) degrees, and Z = 2. Complex [C(28)H(24)Cl(2)N(8)S(4)S(b).Cl.3H(2)O.(CH(3)CN)] (2) corresponds to space group P2(1), with a = 7.8216(8) A, b = 16.7426(17) A, c = 13.9375(16) A, beta = 99.218(10) degrees , and Z = 2. In both 1 and 2 complexes, four sulfur atoms from thione ligands and two chloride ions form an octahedral (Oh) cationic [SbS(4)Cl(2)]+ complex ion, where chlorides lie at axial positions. A third chloride counteranion neutralizes it. Complexes 1 and 2 are the first examples of antimony(III) compounds with positively charged Oh geometries. Compound [C(14)H(12)Cl(3)N(4)S(2)S(b)] (3) crystallizes in space group P, with a = 7.3034(5) A, b = 11.2277(7) A, c = 12.0172(8) A, alpha = 76.772(5) degrees, beta = 77.101(6) degrees, gamma = 87.450(5) degrees, and Z = 2. Complex [C(18)H(20)Cl(3)N(4)O(2)S(2)S(b)] (4) crystallizes in space group P1, with a = 8.6682(6) A, b = 10.6005(7) A, c = 13.0177(9) A, alpha = 84.181(6) degrees, beta = 79.358(6) degrees, gamma = 84.882(6) degrees, and Z = 2, while complex [C(6)H(10)Cl(3)N(2)S(4)S(b)] (5) in space group P2(1)/c shows a = 8.3659(10) A, b = 14.8323(19) A, c = 12.0218(13) A, beta = 99.660(12) degrees, and Z = 4 and complex [C(8)H(16)Cl(3)N(4)S(2)S(b)] (6) in space group P1 shows a = 7.4975(6) A, b = 10.3220(7) A, c = 12.1094(11) A, alpha = 71.411(7) degrees, beta = 84.244(7) degrees, gamma = 73.588(6) degrees, and Z = 2. Crystals of complexes 3-6 grown from acetonitrile solutions adopt a square-pyramidal (SP) geometry, with two sulfur atoms from thione ligands and three chloride anions around Sb(III). The equatorial plane is formed by two sulfur and two chloride atoms in complexes 3-5, in a cis-S, cis-Cl arrangement in 3 and 5 and a trans-S, trans-Cl arrangement in 4. Finally, in the case of 6, the equatorial plane is formed by three chloride ions and one sulfur from the thione ligand while the second sulfur atom takes an axial position leading to a unique SP conformation. The complexes showed a moderate cytostatic activity against tumor cell lines.

摘要

合成了5种新的锑(III)配合物,其配体为杂环硫酮2-巯基苯并咪唑(MBZIM)、5-乙氧基-2-巯基苯并咪唑(EtMBZIM)和2-巯基噻唑烷(MTZD),化学式分别为{[SbCl(2)(MBZIM)4]+.Cl-.2H(2)O. (CH(3)OH)} (1)、{[SbCl(2)(MBZIM)4]+.Cl-.3H(2)O.(CH3CN)} (2)、[SbCl(3)(MBZIM)2] (3)、[SbCl(3)(EtMBZIM)(2)] (4)和[SbCl(3)(MTZD)2] (5),并通过元素分析、傅里叶变换红外光谱(FT-IR)、远红外傅里叶变换光谱(far-FT-IR)、差示热分析-热重分析法、X射线衍射和电导率测量对其进行了表征。还制备了已知的配合物{[SbCl2(tHPMT)(2)]+Cl-}(tHPMT = 2-巯基-3,4,5,6-四氢嘧啶),并解析了其X射线晶体结构。结果表明,该配合物更好地描述为{[SbCl3(tHPMT)(2)]} (6)。在环境条件下,也通过X射线衍射确定了所有其他配合物(1-5)的晶体结构。还报道了水合配体EtMBZIM.H2O的晶体结构。化合物[C(28)H(24)Cl(2)N(8)S(4)Sb.2H(2)O.Cl.(CH(3)OH)] (1)结晶于空间群P2(1),a = 7.7398(8) Å,b = 16.724(3) Å,c = 13.717(2) Å,β = 98.632(11)°,Z = 2。配合物[C(28)H(24)Cl(2)N(8)S(4)S(b).Cl.3H(2)O.(CH(3)CN)] (2)属于空间群P2(1),a = 7.8216(8) Å,b = 16.7426(17) Å,c = 13.9375(16) Å,β = 99.218(10)°,Z = 2。在配合物1和2中,来自硫酮配体的四个硫原子和两个氯离子形成一个八面体(Oh)阳离子[SbS(4)Cl(2)]+络合离子,其中氯离子位于轴向位置。第三个氯离子抗衡阴离子使其呈电中性。配合物1和2是具有带正电荷的Oh几何构型的锑(III)化合物的首个实例。化合物[C(14)H(12)Cl(3)N(4)S(2)S(b)] (3)结晶于空间群P,a = 7.3034(5) Å,b = 11.2277(7) Å,c = 12.0172(8) Å,α = 76.772(5)°,β = 77.101(6)°,γ = 87.450(5)°,Z = 2。配合物[C(18)H(20)Cl(3)N(4)O(2)S(2)S(b)] (4)结晶于空间群P1,a = 8.6682(6) Å,b = 10.6005(7) Å,c = 13.0177(9) Å,α = 84.181(6)°,β = 79.358(6)°,γ = 84.882(6)°,Z = 2,而配合物[C(6)H(10)Cl(3)N(2)S(4)S(b)] (5)在空间群P2(1)/c中,a = 8.3659(10) Å,b = 14.8323(19) Å,c = 12.0218(13) Å,β = 99.660(12)°,Z = 4,配合物[C(8)H(16)Cl(3)N(4)S(2)S(b)] (6)在空间群P1中,a = 7.4975(6) Å,b = 10.3220(7) Å,c = 12.1094(11) Å,α = 71.411(7)°,β = 84.244(7)°,γ = 73.588(6)°,Z = 2。从乙腈溶液中生长的配合物3-6的晶体采用四方锥(SP)几何构型,在Sb(III)周围有来自硫酮配体的两个硫原子和三个氯离子。在配合物3-5中,赤道平面由两个硫原子和两个氯原子形成,在3和5中为顺式-S、顺式-Cl排列,在4中为反式-S、反式-Cl排列。最后,在6的情况下,赤道平面由三个氯离子和来自硫酮配体的一个硫原子形成,而第二个硫原子占据轴向位置,导致独特的SP构象。这些配合物对肿瘤细胞系显示出中等的细胞生长抑制活性。

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