首页> 外文期刊>Inorganica Chimica Acta >METAL COMPLEXES OF 5-TERTBUTYLOXYCARBONYLAMIDO-1,3,4-THIADIAZOLE-2-SULFONAMIDE (B-H(2)ATS), A CARBONIC ANHYDRASE INHIBITOR - SYNTHESIS AND CHARACTERIZATION OF THE COPPER(II) COMPLEX - CRYSTAL STRUCTURES OF B-H(2)ATS AND THE [CU(B-ATS)(NH3)(2)](2) DIM
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METAL COMPLEXES OF 5-TERTBUTYLOXYCARBONYLAMIDO-1,3,4-THIADIAZOLE-2-SULFONAMIDE (B-H(2)ATS), A CARBONIC ANHYDRASE INHIBITOR - SYNTHESIS AND CHARACTERIZATION OF THE COPPER(II) COMPLEX - CRYSTAL STRUCTURES OF B-H(2)ATS AND THE [CU(B-ATS)(NH3)(2)](2) DIM

机译:5-叔丁基氧羰基氨基-1,3,4-噻二唑-2-磺酰胺(BH(2)ATS)的金属配合物,碳酸酐酶抑制剂-BH(2)A的铜(II)配合物-晶体结构的合成与表征和[CU(B-ATS)(NH3)(2)](2)DIM

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摘要

A new acetazolamide derivative, 5-tertbutyloxycarbonylamido-1,3,4-thiadiazole-2-sulfonamide (B-H(2)ats), has been prepared and examined as a chelating agent towards copper(II) ion. The crystal structures of the ligand and the [Cu(B-ats)(NH3)(2)](2) complex were determined by single-crystal X-ray diffraction. Crystal data for B-H(2)ats: a = 11.246(3), b = 9.10(1), c = 12.486(5) Angstrom, beta = 100.94(6)degrees, Z = 4 and V = 1255(2) Angstrom(3). The refinement of the structure based on 1454 reflections yielded R = 0.041 and wR = 0.046. Crystal data of the copper(II) complex: a = 7.084(7), b = 7.970(4), c = 13.76(1) Angstrom, alpha = 105.70(5), beta = 97.99(5)degrees, gamma = 99.08(7)degrees, Z = 1 and V = 725(1) Angstrom(3). The refinement of the structure based on 850 reflections yielded R = 0.064 and wR = 0.061. The two copper(II) ions, linked by two thiadiazole N-N groups from two adjacent B-ats ligands form a nearly planar six-membered ring with a copper-copper distance of 4.27(2) Angstrom. The coordination polyhedron around the copper is intermediate between a square pyramid and a trigonal bipyramid. The magnetic susceptibilities measured from 4.7 K show a weak antiferromagnetic spin coupling. The IR, reflectance diffuse and EPR spectra and the thermal properties were studied. [References: 35]
机译:一种新的乙酰唑酰胺衍生物,5-叔丁氧基羰基酰胺基-1,3,4-噻二唑-2-磺酰胺(B-H(2)ats),已经制备并作为对铜(II)离子的螯合剂进行了研究。配体和[Cu(B-ats)(NH3)(2)](2)配合物的晶体结构通过单晶X射线衍射确定。 BH(2)ats的晶体数据:a = 11.246(3),b = 9.10(1),c = 12.486(5)埃,beta = 100.94(6)度,Z = 4和V = 1255(2)埃(3)。根据1454次反射对结构进行细化,得出R = 0.041和wR = 0.046。铜(II)配合物的晶体数据:a = 7.084(7),b = 7.970(4),c = 13.76(1)埃,alpha = 105.70(5),beta = 97.99(5)度,gamma = 99.08 (7)度,Z = 1且V = 725(1)埃(3)。根据850个反射对结构进行细化,得出R = 0.064和wR = 0.061。由来自两个相邻的B-ats配体的两个噻二唑N-N基团连接的两个铜(II)离子形成了一个近乎平面的六元环,铜铜距离为4.27(2)埃。铜周围的配位多面体位于方形金字塔和三角双锥体之间。从4.7 K测量的磁化率显示出弱的反铁磁自旋耦合。研究了红外光谱,漫反射光谱和EPR光谱以及热性能。 [参考:35]

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