Rh → Sb Interactions Supported by Tris(8-quinolyl)antimony Ligands

The ligands tris(8-quinolyl)stibine and tris(6-methyl-8-quinolyl)stibine have been synthesized and complexed to rhodium using (MeCN)<sub>3</sub>RhCl<sub>3</sub>. The resulting complexes feature an unusual [RhSb]<sup>VI</sup> core as a result of the formal insertion of the antimony center into one of the Rh-Cl bonds. Computational analysis using density functional theory (DFT) methods reveals that the resulting Rh-Sb σ bond is polarized toward the Rh atom, suggesting a description of this linkage as a Rh → Sb Z-type interaction.

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Publication Details

Journal
Organometallics
Published
2024-08-15
DOI
https://doi.org/10.1021/acs.organomet.4c00258
Citations
7
Primary Topic
Synthesis and characterization of novel inorganic/organometallic compounds
Type
article
Field-Weighted Citation Impact
1.11

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article

Rh → Sb Interactions Supported by Tris(8-quinolyl)antimony Ligands

Brendan L. Murphy, Shantabh Bedajna, François P. Gabbaı̈, Casey R. Wade
7 citations
Organometallics
Synthesis and characterization of novel inorganic/organometallic compounds
1.11
article

Rh → Sb Interactions Supported by Tris(8-quinolyl)antimony Ligands

Brendan L. Murphy, Shantabh Bedajna, François P. Gabbaı̈, Casey R. Wade
article en
7 citations

Abstract

The ligands tris(8-quinolyl)stibine and tris(6-methyl-8-quinolyl)stibine have been synthesized and complexed to rhodium using (MeCN)<sub>3</sub>RhCl<sub>3</sub>. The resulting complexes feature an unusual [RhSb]<sup>VI</sup> core as a result of the formal insertion of the antimony center into one of the Rh-Cl bonds. Computational analysis using density functional theory (DFT) methods reveals that the resulting Rh-Sb σ bond is polarized toward the Rh atom, suggesting a description of this linkage as a Rh → Sb Z-type interaction.

OrganometallicsVol. 43(17)
The Ohio State University (US), Texas A&M University (US)
National Science Foundation, U.S. Department of Energy, Welch Foundation, Office of Science
Openalex Percentile: Top 26%
Synthesis and characterization of novel inorganic/organometallic compounds
1.11
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