Synthesis and Characterization of Ruthenium Complexes Assembled with 1,1-Diphenyl-2-Propyn-1-Ol and o-Carborane Dichalcogenolato Ligands

Two novel complexes, (p-cymene)Ru(E2C2B10H9)(Ph2C(OH)CCH2), designated as I (E = S) and II (E = Se), are successfully synthesized and characterized using NMR, IR, MS, and elemental analysis techniques. X-ray structural analysis is performed on complex I, which crystallizes in monoclinic system, space group P21/c with a = 11.6648(12) Å, b = 16.9404(17) Å, c = 15.6876(17) Å, β = 101.7490(10), C27H36B10ORuS2, Mr = 649.85, V = 3035.0(5) Å3, Dc = 1.422 g/cm3, Z = 4, F(000) = 1328, µ(MoKα) = 0.677 mm–1, R = 0.0505 and ωR = 0.0793 for 3206 observed reflections (I > 2σ(I)). Structural analysis indicates the coordination of C=C bonds, formation of C–S bonds, and B-substitution at B3 within the o-carborane cage, resulting in the formation of a Ru–B bond. Furthermore, the ruthenium atom coordinated to p-cymene complies with the 18-electron rule.

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Publication Details

Journal
Journal of Structural Chemistry
Published
2025-05-01
DOI
https://doi.org/10.1134/s002247662505018x
Citations
1
Primary Topic
Boron Compounds in Chemistry
Type
article
Field-Weighted Citation Impact
1.36
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article

Synthesis and Characterization of Ruthenium Complexes Assembled with 1,1-Diphenyl-2-Propyn-1-Ol and o-Carborane Dichalcogenolato Ligands

Jiurong Hu, J. H. Wang, Jiamei Liu
1 citations
Journal of Structural Chemistry
Boron Compounds in Chemistry
1.36
article

Synthesis and Characterization of Ruthenium Complexes Assembled with 1,1-Diphenyl-2-Propyn-1-Ol and o-Carborane Dichalcogenolato Ligands

Jiurong Hu, J. H. Wang, Jiamei Liu
article en
1 citations

Abstract

Two novel complexes, (p-cymene)Ru(E2C2B10H9)(Ph2C(OH)CCH2), designated as I (E = S) and II (E = Se), are successfully synthesized and characterized using NMR, IR, MS, and elemental analysis techniques. X-ray structural analysis is performed on complex I, which crystallizes in monoclinic system, space group P21/c with a = 11.6648(12) Å, b = 16.9404(17) Å, c = 15.6876(17) Å, β = 101.7490(10), C27H36B10ORuS2, Mr = 649.85, V = 3035.0(5) Å3, Dc = 1.422 g/cm3, Z = 4, F(000) = 1328, µ(MoKα) = 0.677 mm–1, R = 0.0505 and ωR = 0.0793 for 3206 observed reflections (I > 2σ(I)). Structural analysis indicates the coordination of C=C bonds, formation of C–S bonds, and B-substitution at B3 within the o-carborane cage, resulting in the formation of a Ru–B bond. Furthermore, the ruthenium atom coordinated to p-cymene complies with the 18-electron rule.

Journal of Structural ChemistryVol. 66(5)
Jiaxing University (CN)
Openalex Percentile: Top 19%
Boron Compounds in Chemistry
1.36
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