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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Novel sitting-atop complexation between uranyl and meso-tetraarylporphyrins under mild conditions
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Novel sitting-atop complexation between uranyl and meso-tetraarylporphyrins under mild conditions

机译:在温和条件下铀酰和内四芳基卟啉之间的新型坐上络合

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We have investigated the effect of uranyl nitrate hexahydrate on free base meso-tetraarylporphyrins under mild conditions, at room temperature and containing a few drops of chloroform. The characterization of the products by H-1 NMR, IR and UV-Vis spectroscopy, elemental analysis and electrical conductometry demonstrated sitting-atop complex structures. The sitting-atop complexes are metalloporphyrins in which the metal ion is bonded to fewer than four nitrogen atoms in the distorted porphyrin plane. Such complexes may be considered as models for the initial steps of metallation of the macrocycles. This attempt is the first report of the preparation of sitting-atop complexes for actinides. (c) 2007 Elsevier Ltd. All rights reserved.
机译:我们已经研究了六水合铀酰硝酸铀在温和条件下,室温下和含有几滴氯仿的条件下对游离碱内消旋四芳基卟啉的影响。通过H-1 NMR,IR和UV-Vis光谱,元素分析和电导率测定法对产物进行表征,证明了其结构复杂。坐上位络合物是金属卟啉,其中金属离子结合在扭曲的卟啉平面中少于四个氮原子上。这样的络合物可以被认为是大环金属化的初始步骤的模型。该尝试是制备the系元素坐立复合物的首次报道。 (c)2007 Elsevier Ltd.保留所有权利。

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