1-苯基- 1h -吡唑和α-二亚胺环金属化铑(III)配合物的合成、光谱和结构表征及其与铱(III)类似物的比较

IF 2.1 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Anna Kamecka, Andrzej Kapturkiewicz, Patryk Wójcik, Kinga Suwińska, Joanna Masternak, Natalia Barbarczyk
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引用次数: 0

摘要

本文合成了一系列阳离子[Rh(ppz)2(N^N)]+配合物,其中以去质子化的1-苯基- 1h -吡唑为环金属化配体(C^N), α-二亚胺(2,2′-联吡啶,1,10-菲罗啉及其衍生物)为辅助配体(N^N),并以盐的形式与PF6−反离子结合。这些配合物是由[(ppz)2Rh-μ-Cl]2前驱体与N^N辅助配体切割μ-二氯桥二聚体得到的。配合物通过核磁共振和质谱鉴定,并通过x射线晶体学鉴定其分子结构。这些配合物在77 K的MeOH/EtOH 1:1玻璃中表现出很强的发光,但在室温的MeCN溶液中表现为非常弱或几乎不发光。比较了它们与类似物Ir(III)配合物的发射特性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Synthesis, spectroscopic and structural characterization of cyclometallated rhodium(III) complexes with 1-phenyl-1H-pyrazole and α-diimines ligands, comparison with their iridium(III) analogues

Synthesis, spectroscopic and structural characterization of cyclometallated rhodium(III) complexes with 1-phenyl-1H-pyrazole and α-diimines ligands, comparison with their iridium(III) analogues

The paper deals with the synthesis of a series of cationic [Rh(ppz)2(N^N)]+ complexes containing deprotonated 1-phenyl-1H-pyrazole as cyclometallating (C^N) ligands and α-diimines (2,2’-bipyridine, 1,10-phenanthroline and its derivatives) as ancillary (N^N) ligands in the form of salts with PF6 counter ions. These complexes were obtained from [(ppz)2Rh-μ-Cl]2 precursor through cleaving the μ-dichloro-bridged dimer with N^N ancillary ligands. The complexes were identified by means of NMR spectroscopy and MS spectrometry and their molecular structures were finally confirmed by X-ray crystallography. These complexes showed strong luminescence in MeOH/EtOH 1:1 glasses at 77 K but were very week or almost non-emitting species in MeCN solutions at room temperature. Their emission properties were compared to analogues Ir(III) complexes.

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来源期刊
Structural Chemistry
Structural Chemistry 化学-化学综合
CiteScore
3.80
自引率
11.80%
发文量
227
审稿时长
3.7 months
期刊介绍: Structural Chemistry is an international forum for the publication of peer-reviewed original research papers that cover the condensed and gaseous states of matter and involve numerous techniques for the determination of structure and energetics, their results, and the conclusions derived from these studies. The journal overcomes the unnatural separation in the current literature among the areas of structure determination, energetics, and applications, as well as builds a bridge to other chemical disciplines. Ist comprehensive coverage encompasses broad discussion of results, observation of relationships among various properties, and the description and application of structure and energy information in all domains of chemistry. We welcome the broadest range of accounts of research in structural chemistry involving the discussion of methodologies and structures,experimental, theoretical, and computational, and their combinations. We encourage discussions of structural information collected for their chemicaland biological significance.
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