Syntheses, Crystal and Electronic Structures of Rhodium and Iridium Pyridine Di-Imine Complexes with O- and S-Donor Ligands: (Hydroxido, Methoxido and Thiolato)

Michel Stephan, Max Völker, Matthias Schreyer, Peter Burger
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引用次数: 0

Abstract

The syntheses of new neutral square-planar pyridine di-imine rhodium and iridium complexes with O- and S-donor (OH, OR, SH, SMe and SPh) ligands along with analogous cationic compounds are reported. Their crystal and electronic structures are investigated in detail with a focus on the non-innocence/innocence of the PDI ligand. The oxidation states of the metal centers were analyzed by a variety of experimental (XPS and XAS) and theoretical (LOBA, EOS and OSLO) methods. The dπ-pπ interaction between the metal centers and the π-donor ligands was investigated by theoretical methods and revealed the partial multiple-bond character of the M-O,S bonds. Experimental support is provided by a sizable barrier for the rotation about the Ir-S bond in the methyl thiolato complex and confirmed by DFT and LNO-CCSD(T) calculations. This was corroborated by the high Ir-O and Ir-S bond dissociation enthalpies calculated at the PNO-CCSD(T) level.
铑和铱吡啶二亚胺配合物的合成、晶体和电子结构与O和s供体配体:(羟基、甲氧基和硫氧基)
报道了以O-和s -给体(OH, OR, SH, SMe和SPh)配体及类似阳离子化合物为配体的新型中性方平面吡啶二亚胺铑和铱配合物的合成。详细研究了它们的晶体和电子结构,重点研究了PDI配体的非无罪/无罪。通过各种实验(XPS和XAS)和理论(LOBA, EOS和OSLO)方法分析了金属中心的氧化态。用理论方法研究了金属中心与π配体之间的π- π相互作用,揭示了M-O,S键的部分多键特征。甲基硫代配合物中Ir-S键的旋转有相当大的屏障,这为实验提供了支持,并得到了DFT和LNO-CCSD(T)计算的证实。在PNO-CCSD(T)水平计算的高Ir-O和Ir-S键解离焓证实了这一点。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Precision Chemistry
Precision Chemistry 精密化学技术-
CiteScore
0.80
自引率
0.00%
发文量
0
期刊介绍: Chemical research focused on precision enables more controllable predictable and accurate outcomes which in turn drive innovation in measurement science sustainable materials information materials personalized medicines energy environmental science and countless other fields requiring chemical insights.Precision Chemistry provides a unique and highly focused publishing venue for fundamental applied and interdisciplinary research aiming to achieve precision calculation design synthesis manipulation measurement and manufacturing. It is committed to bringing together researchers from across the chemical sciences and the related scientific areas to showcase original research and critical reviews of exceptional quality significance and interest to the broad chemistry and scientific community.
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