首页> 外文期刊>Inorganica Chimica Acta >X-ray crystal structure of the trifluoroacetylcobalt complex CF3COCo(CO)(3)(PPh3) - Implications for the relationship between structure and reactivity toward migratory insertion of carbon monoxide in cobalt alkyl complexes
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X-ray crystal structure of the trifluoroacetylcobalt complex CF3COCo(CO)(3)(PPh3) - Implications for the relationship between structure and reactivity toward migratory insertion of carbon monoxide in cobalt alkyl complexes

机译:三氟乙酰钴络合物CF3COCo(CO)(3)(PPh3)的X射线晶体结构-钴烷基络合物中结构和反应性对一氧化碳迁移插入的反应性之间的关系

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摘要

In order to gain insight into the bonding in perfluoroalkyl and perfluoroacyl complexes of transition metals, the X-ray crystal structure of CF3COCo(CO)(3)(PPh3) has been determined. Comparison of this structure with that previously reported by us for CF3Co(CO)(3)(PPh3) and several other acyl/alkyl pairs reported by others highlights the cobalt-carbon bond contraction in the perfluoroalkyl complex and provides an explanation for why such complexes do not undergo migratory insertion of CO. Comparisons of cobalt-carbon bond lengths in hydrocarbon alkyl and acyl complexes show that the acyl complexes exhibit uniformly shorter bonds than the alkyl complexes, consistent with their ability to undergo CO insertion under mild conditions, and in contrast to the shorter Co-C bond length in the CF3 complex relative to that in the COCF3 species. Several other unique features of the bonding in the CF3 complex become evident upon comparison with the CF3CO complex and several hydrocarbon alkyl and acyl complexes. Other interesting comparisons include carbonyl stretching frequencies in the IR spectra of these complexes.
机译:为了深入了解过渡金属在全氟烷基和全氟酰基络合物中的键合,已确定了CF3COCo(CO)(3)(PPh3)的X射线晶体结构。将该结构与我们先前针对CF3Co(CO)(3)(PPh3)报道的结构以及其他人报告的其他几个酰基/烷基对进行比较,突出了全氟烷基络合物中钴碳键的收缩,并为此类络合物的解释提供了解释不会进行迁移。在烃烷基和酰基络合物中钴碳键长的比较表明,酰基络合物的键合均匀性比烷基络合物短,这与它们在温和条件下进行CO插入的能力相符,相反CF3络合物中的Co-C键长度比COCF3物种中的短。与CF3CO配合物和几种烃基烷基和酰基配合物相比,CF3配合物中键合的其他几个独特特征变得显而易见。其他有趣的比较包括这些配合物的红外光谱中的羰基拉伸频率。

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