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首页> 外文期刊>Inorganic Chemistry Communications >Synthesis, molecular structure, spectroscopic characterization and dielectric properties of new cobalt(II) meso-tetraphenylporphyrin-based coordination complex
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Synthesis, molecular structure, spectroscopic characterization and dielectric properties of new cobalt(II) meso-tetraphenylporphyrin-based coordination complex

机译:新型钴(II)中钴(II)中索 - 四苯基卟啉的配位复合物合成,分子结构,光谱表征和介电性能

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In this work, a new 5,10,15,20-tetrakis[4-(benzoyloxy)phenyl]porphyrin (H2TPBP)-based cobalt(II) complex involving DABCO ligand [CoII(TPBP)(DABCO)(2)] (1), has been prepared and characterized. The single crystal structure of (1) was obtained with a space group of P-1 and this study provides further information about the structure of the octahedral complex. This six-coordinate complex is close to a perfect plane in H2TPBP, and the molecules are interconnected through C-H center dot center dot center dot O and C-H center dot center dot center dot pi interactions to form 1D and 3D architectures. Spectroscopic characterizations such as Mass spectroscopy, elemental analysis, infrared, and 1HNMR in solution demonstrate the contiguity of the paramagnetic Co(II) center. The photophysical properties were investigated by UV-visible absorption and emission spectroscopies. The dielectric properties such as dielectric constant (epsilon'), dielectric loss (epsilon"), conductivity (sigma), real (M') and imaginary part (M") of dielectric modulus were investigated as a function of temperature and frequency. The impedance analysis was carried out using Cole-Cole plots to elucidate the electrical conduction mechanism.
机译:在这项工作中,新的5,10,15,20-四[4-(苯甲酰氧基)苯基]卟啉(H2TPBP)基钴(II)络合物,涉及DABCO配体[COII(TPBP)(DABCO)(2)]( 1),已经准备和特征。 (1)的单晶结构用P-1的空间组获得,本研究提供了有关八面体络合物结构的进一步信息。该六个坐标综合体靠近H2TPBP中的完美平面,分子通过C-H中心点中心点中心点O和C-H中心点中心点中心点PI相互连接,形成1D和3D架构。溶液中的质谱,元素分析,红外和1HNMR等光谱表征证明了顺磁CO(II)中心的邻缘。通过UV可见的吸收和发射光谱研究了光学性质。作为温度和频率的函数,研究了介质模量的介电常数(ε),介电损耗(ε),导电性(Sigma),Real(M m')和虚部(M m“)的介电性质。使用COLE-COLE图进行阻抗分析,以阐明电导却机构。

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