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首页> 外文期刊>Journal of structural chemistry >Copper(II)-assisted thorough hydrolysis of 2,4,6-tris(2-pyridyl)1,3,5-triazine (TPTZ). Crystal structures of bis(2-pyridylcarboxylato)-copper(II) dihydrate and bis(2-pyridylcarbonyl)-amido-2,4,6-tris(2-pyridyl)-1,3,5-triazine-copper(II) dicyanamide h
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Copper(II)-assisted thorough hydrolysis of 2,4,6-tris(2-pyridyl)1,3,5-triazine (TPTZ). Crystal structures of bis(2-pyridylcarboxylato)-copper(II) dihydrate and bis(2-pyridylcarbonyl)-amido-2,4,6-tris(2-pyridyl)-1,3,5-triazine-copper(II) dicyanamide h

机译:铜(II)辅助彻底水解2,4,6-三(2-吡啶基)1,3,5-三嗪(TPTZ)。二水合双(2-吡啶基羧基)铜(II)和双(2-吡啶基羰基)-酰胺基-2,4,6-三(2-吡啶基)-1,3,5-三嗪-铜(II)的晶体结构双氰胺

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摘要

2,4,6-Tris(2-pyridyl)-1,3,5-triazine (tptz) undergoes hydrolysis in the presence of copper(II) acetate affording bis(2-pyridylcarbonyl)amido-copper(II) and free 2-pyridylcarboxylic anion. Two compounds of formulas [Cu(NC5H4COO)(2)]center dot 2H(2)O (1) and [Cu(NC5H4CO)(2)N(tptz)](N(CN)(2))center dot 7H(2)O (2), where NC5H4COO- and (NC5H4CO)(2)N- are 2-pyridylcarboxylate and bis(2-pyridylcarbonyl)amido-anion, respectively, were obtained from methanol/ethanol solution of tptz with copper acetate; they were characterized by element analysis and single crystal X-ray diffraction method. Single crystal XRD analysis shows that in complex 1 coordination number around Cu atom is 4 with distorted square-planar coordination geometry and in complex 2 coordination number around Cu atom is 6 with distorted octahedral geometry. Crystal data for 1: a = 5.1359(10) angstrom, b = 7.6471(15) angstrom, c = 9.2303(18) angstrom, alpha = 74.90(3)degrees, beta = 84.36(3)degrees, gamma = 71.37(3)degrees, space group PI, crystal system triclinic, Z = 1, V = 331.6(1) angstrom(3), d(calc) = 1.721 g/cm(3). Crystallographic data for 2: space group C2/c, crystal system monoclinic, a = 23.976(5) angstrom, b = 15.465(3) angstrom, c = 18.649(4) angstrom, beta 92.66(3)degrees, V= 6907(2) angstrom(3), d(calc) = 1.0448 g/cm(3), Z = 4.
机译:2,4,6-三(2-吡啶基)-1,3,5-三嗪(tptz)在乙酸铜(II)的存在下进行水解,得到双(2-吡啶基羰基)氨基-铜(II)和游离2 -吡啶基羧基阴离子。式[Cu(NC5H4COO)(2)]中心点2H(2)O(1)和[Cu(NC5H4CO)(2)N(tptz)](N(CN)(2))中心点7H( 2)O(2),其中tptz与乙酸铜的甲醇/乙醇溶液制得NC5H4COO-和(NC5H4CO)(2)N-分别为2-吡啶基羧酸酯和双(2-吡啶基羰基)酰胺基阴离子。通过元素分析和单晶X射线衍射法对其进行了表征。单晶XRD分析表明,在Cu原子周围复杂的1配位数为4,方平面配位几何结构变形;在Cu原子周围复杂2的配位数为6,八面体几何变形。 1的晶体数据:a = 5.1359(10)埃,b = 7.6471(15)埃,c = 9.2303(18)埃,alpha = 74.90(3)度,beta = 84.36(3)度,γ= 71.37(3度,空间群PI,晶体系统三斜度,Z = 1,V = 331.6(1)埃(3),d(计算)= 1.721 g / cm(3)。 2的晶体学数据:空间群C2 / c,晶体系统单斜晶,a = 23.976(5)埃,b = 15.465(3)埃,c = 18.649(4)埃,beta 92.66(3)度,V = 6907( 2)埃(3),d(计算)= 1.0448 g / cm(3),Z = 4。

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