首页> 外文期刊>Inorganica Chimica Acta >SYNTHESIS AND PROPERTY OF PENTAKIS(MU-ACETATO-O,O')(LINEAR-HEXAMINE)TETRAPLATINUM(II), [PT-4(MU-ACETATO-O,O')(5)(L)](3+) - CORRELATION BETWEEN RATE OF IN-PLANE ACETATE LIGAND EXCHANGE AND CATALYTIC ACTIVITY FOR HYDRATION OF ACETONITRILE
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SYNTHESIS AND PROPERTY OF PENTAKIS(MU-ACETATO-O,O')(LINEAR-HEXAMINE)TETRAPLATINUM(II), [PT-4(MU-ACETATO-O,O')(5)(L)](3+) - CORRELATION BETWEEN RATE OF IN-PLANE ACETATE LIGAND EXCHANGE AND CATALYTIC ACTIVITY FOR HYDRATION OF ACETONITRILE

机译:戊基戊酸(MU-乙酰-O,O')(线性-己胺)四铂(II),[PT-4(MU-乙酰-O,O')(5)(L)](3+)的合成和性能-乙酸内酯交换速率与乙酰水合催化活性的相关性

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Three new hexadentate polyamine ligands (L), their acetate bridged tetranuclear platinum complexes, [Pt-4(mu-CH3COO)(5)(L)](3+) (L-3 = 1,5,8,11,14,18-hexaazaoctadecane (3), L-5 = 1,11-bis(2-pyridylmethyl)-1,4,8,11-tetraazaundecane (5), L-6 = N,N'-bis(((2-pyridyl methyl) amino) ethyl) piperazine (6), and the same type of Pt-4 complex with L-4 = 1,710-bis(2-pyridylmethyl)-1,4,7,10-tetraazadecane) (4) were prepared. Single crystal X-ray analysis of 6(ClO4)(3) . 2C(4)H(6)O(3) . CHCl3 shows that the hexamine ligand with the sequence of the bridge-chelate-bridge-chelate-bridge mode and one acetate occupy coordination sites in the plane of the cluster. Crystal data: triclinic space group P (1) over bar, a = 14.001 (4), b = 19.029(3), c = 12.562(3) Angstrom, alpha = 100.23(2), beta = 113.9(2), gamma = 77.60(2)., V = 2972(1) Angstrom(3), Z = 2. Ligand exchange rates of the in-plane acetate ligand in these complexes were determined by means of H-1 NMR in CD3CN at 25 degrees C: k = 1.2 X 10(-2) for 3, 1.4 X 10(-4) for 4, 8.7 X 10(-6) for 5, 1.2 X 10(-6) mol(-1) kg s(-1) for 6. All the Pt-4 complexes show, to some extent, catalytic activity for hydration of acetonitrile to give acetamide: turnover number per hour under experimental conditions was 0.51 for 3, 0.46 for 4, 0.09 for 5, and 0.09 for 6, respectively. It was found, for the series of compounds including [Pt-4(mu-CH3COO)(8)] and [Pt-4(mu-CH3COO)(6)(3,2,3-tet)], that a qualitatively positive correlation holds between the ligand exchange rate and the catalytic activity, that is, the faster the ligand exchange, the higher the catalytic activity in general. This fact indicates that the catalytic activity is associated with the lability of coordination sites trans to the Pt-Pt bond. (C) 1997 Elsevier Science S.A. [References: 19]
机译:三个新的六齿多胺配体(L),它们的乙酸盐桥联的四核铂配合物[Pt-4(mu-CH3COO)(5)(L)](3+)(L-3 = 1,5,8,11,14 ,18-六氮杂十八烷(3),L-5 = 1,11-双(2-吡啶基甲基)-1,4,8,11-四氮杂十一烷(5),L-6 = N,N'-bis((((2 -吡啶基甲基)氨基)乙基哌嗪(6)和具有L-4 = 1,710-双(2-吡啶基甲基)-1,4,7,10-四氮杂can)的相同类型的Pt-4络合物(4)准备好了。 6(ClO4)(3)的单晶X射线分析。 2C(4)H(6)O(3)。 CHCl3表明,具有桥-螯合物-桥-螯合物-桥模式和一种乙酸盐的序列的六胺配体占据了簇平面内的配位点。晶体数据:斜线空间群P(1)超过bar,a = 14.001(4),b = 19.029(3),c = 12.562(3)埃,alpha = 100.23(2),beta = 113.9(2),伽玛= 77.60(2)。,V = 2972​​(1)埃(3),Z = 2。通过在CD3CN中在25℃下的H-1NMR测定这些络合物中的平面内乙酸酯配体的配体交换率。 :k = 1.2 X 10(-2)适用于3,1.4 X 10(-4)适用于4,8.7 X 10(-6)适用于5,1.2 X 10(-6)mol(-1)kg s(-1 )表示6。所有Pt-4配合物均在一定程度上显示了乙腈水合生成乙酰胺的催化活性:实验条件下每小时的周转数是3的0.51,4的4的每小时0.46,5的0.09,6的0.09 , 分别。对于包括[Pt-4(mu-CH3COO)(8)]和[Pt-4(mu-CH3COO)(6)(3,2,3-tet)]的一系列化合物,发现其定性配体交换速率和催化活性之间存在正相关,即,配体交换越快,通常催化活性就越高。该事实表明催化活性与转化成Pt-Pt键的配位位点的不稳定性有关。 (C)1997 Elsevier Science S.A. [参考:19]

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