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首页> 外文期刊>Journal of chemical crystallography >A novel stable Cu-I complex based on an unconjugated bisanthryl-tethered diimine ligand with tri-coordinate mode
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A novel stable Cu-I complex based on an unconjugated bisanthryl-tethered diimine ligand with tri-coordinate mode

机译:一种新型的稳定的Cu-I络合物,其基于三坐标模式的未结合的双蒽基拴二亚胺配体

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摘要

The first air-stable mononuclear Cu-I complex (1) based on an unconjugated bisanthryl-tethered diimine ligand has been synthesized and characterized by elemental analysis, ESI-MS, UV-vis, FT-IR spectra and TGA analysis. X-ray diffraction analysis at room temperature reveals that complex 1 crystallizes in a monoclinic system, space group P2(1)/c with a=15.611(3) angstrom, b=24.412 (5) angstrom, c=15.430 (6) angstrom, beta=114.49 (3)degrees, V=5351.3 (19) angstrom(3), rho(calc)=1.359 g cm(-3), mu=0.472 mm(-1) and Z=4. The crystal structure of 1 features a mononuclear tricoordinated complex with a distorted triagonal planar geometry. The Cu-I center is coordinated to three imine N atoms of two Schiff base ligands, while the remaining one imine N atom keeps uncoordinated. UV-vis absorption and emission spectra indicate that the complexation of metal ion has slight influence on the electronic structure of the ligand. TGA analysis confirms that complex 1 is stable up to 253 degrees C.
机译:基于元素分析,ESI-MS,UV-vis,FT-IR光谱和TGA分析,合成并表征了第一个基于未结合的双蒽基系联的二亚胺配体的空气稳定的单核Cu-I配合物(1)。室温下的X射线衍射分析显示,复合物1在单斜晶系系统中结晶,空间群P2(1)/ c为a = 15.611(3)埃,b = 24.412(5)埃,c = 15.430(6)埃,beta = 114.49(3)度,V = 5351.3(19)埃(3),rho(calc)= 1.359 g cm(-3),mu = 0.472 mm(-1)和Z = 4。 1的晶体结构的特征是单核三配位配合物具有扭曲的三边形平面几何形状。 Cu-I中心与两个席夫碱配体的三个亚胺N原子配位,而其余一个亚胺N原子保持不配位。紫外可见吸收光谱和发射光谱表明,金属离子的络合对配体的电子结构影响很小。 TGA分析证实,复合物1在253摄氏度下稳定。

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