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首页> 外文期刊>Structural Chemistry >Synthesis, crystal and molecular structures of an isomorphic N, S-bridged [Cu2(μ2-I)2(PPh3)2(μ2-N, S-pymSH)] dimer and S-bonded [CuX(η1-S-pymSH)(PPh3)2] monomers (X = Cl, Br)
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Synthesis, crystal and molecular structures of an isomorphic N, S-bridged [Cu2(μ2-I)2(PPh3)2(μ2-N, S-pymSH)] dimer and S-bonded [CuX(η1-S-pymSH)(PPh3)2] monomers (X = Cl, Br)

机译:同构N桥S构型[Cu2 (μ2 -I)2 (PPh3 )2 (μ2 -N,S-pymSH)]二聚体和S键合的[CuX(η1 -S-pymSH)(PPh3 )2 ]单体(X = Cl,Br)

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摘要

Monoclinic crystals of [Cu2(μ-I)2(PPh3)2(μ-N, S-pymSH)] · CH3CN) (1), were obtained by equimolar reaction of copper(I) iodide with pyrimidine-2-thione (pymSH), followed by the addition of triphenylphosphine (PPh3) in acetonitrile. Crystal data for 1: space group P21, Z = 2, a = 9.896, b = 18.378, c = 11.703 ?, β = 101.73°. It has an iodo-bridged Cu(μ-I)2Cu core and the pyrimdine-2-thione binds to both Cu centers via N, S-bridging across the Cu(μ-I)2Cu core. This N, S-bridging, a rare coordination mode for pyrimidine-2-thione, leads to a short Cu···Cu separation of 2.675(2) ? (sum of van der Waals radius of Cu atoms, 2.80 ?). The geometry around each Cu center is distorted tetrahedral with angles varying in the range, ca. 102–119°. Copper(I) chloride and bromide also yielded monoclinic crystals of S-bonded tetrahedral monomers, [CuBr(pymSH)(PPh3)2] 2 and [CuCl(pymSH)(PPh3)2] 3. Crystal data for 2: space group P21, Z = 8, a = 12.825, b = 43.122, c = 13.396 ?, β = 90.79°. Crystal data for 3: space group P21/c, Z = 4, a = 14.340, b = 10.111, c = 24.200 ?, β = 94.36°. Compound 2 has two crystallographically independent molecules in crystal lattice. The 31P NMR spectrum of 1 showed two signals for PPh3 ligands bonded to two Cu centers with different coordination cores: CuI2PN and CuI2PS. Both 2 and 3 showed one signal each for PPh3 in their 31P NMR spectra.
机译:[Cu2 (μ-I)2 (PPh3 )2 (μ-N,S-pymSH)]·CH3 CN的单斜晶体( 1)是通过碘化亚铜(I)与嘧啶-2-硫酮(pymSH)等摩尔反应,然后在乙腈中添加三苯基膦(PPh3 )而获得的。 1:空间群P21 的晶体数据,Z = 2,a = 9.896,b = 18.378,c =11.703θ,β= 101.73°。它具有一个碘桥联的Cu(μ-I)2 Cu核,嘧啶-2-硫酮通过N,S跨整个Cu(μ-I)2 桥接到两个Cu中心。铜芯。这种N,S桥连反应是嘧啶-2-硫酮的罕见配位模式,导致Cu···Cu的短分离距离为2.675(2)?。 (Cu原子的范德华半径之和为2.80Ω)。每个Cu中心周围的几何形状都是扭曲的四面体,其角度在范围ca左右。 102–119°。氯化铜(I)和溴化物还产生S键合的四面体单体[CuBr(pymSH)(PPh3 )2 ] 2和[CuCl(pymSH)(PPh3 )的单斜晶体。 2 ]。3.晶体数据:空间群P21 / n,Z = 8,a = 12.825,b = 43.122,c = 13.396?,β= 90.79°。 3个空间群P21 / c的晶体数据,Z = 4,a = 14.340,b = 10.111,c =24.200θ,β= 94.36°。化合物2在晶格中具有两个晶体学独立的分子。 1的31 NMR谱图显示了PPh3 配体的两个信号,这些配体键合到具有不同配位核心的两个Cu中心:CuI2 PN和CuI2 PS。 2和3在其31 P NMR谱图中均显示一个PPh3 信号。

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