Abstract <p>Two novel complexes, (<i>p</i>-cymene)Ru(<i>E</i><sub>2</sub>C<sub>2</sub>B<sub>10</sub>H<sub>9</sub>)(Ph<sub>2</sub>C(OH)CCH<sub>2</sub>), designated as <b>I</b> (<i>E</i>&#xa0;=&#xa0;S) and <b>II</b> (<i>E</i>&#xa0;=&#xa0;Se), are successfully synthesized and characterized using NMR, IR, MS, and elemental analysis techniques. X-ray structural analysis is performed on complex <b>I</b>, which crystallizes in monoclinic system, space group <i>P</i>2<sub>1</sub>/<i>c</i> with <i>a</i>&#xa0;=&#xa0;11.6648(12)&#xa0;Å, <i>b</i>&#xa0;=&#xa0;16.9404(17)&#xa0;Å, <i>c</i>&#xa0;=&#xa0;15.6876(17)&#xa0;Å, β&#xa0;=&#xa0;101.7490(10), C<sub>27</sub>H<sub>36</sub>B<sub>10</sub>ORuS<sub>2</sub>, <i>M</i><sub><i>r</i></sub>&#xa0;=&#xa0;649.85,<i> V</i>&#xa0;=&#xa0;3035.0(5)&#xa0;Å<sup>3</sup>, <i>D</i><sub><i>c</i></sub>&#xa0;=&#xa0;1.422&#xa0;g/cm<sup>3</sup>, <i>Z</i>&#xa0;=&#xa0;4, <i>F</i>(000)&#xa0;=&#xa0;1328, µ(Mo<i>K</i><sub>α</sub>)&#xa0;=&#xa0;0.677&#xa0;mm<sup>–1</sup>, <i>R</i>&#xa0;=&#xa0;0.0505 and ω<i>R</i>&#xa0;=&#xa0;0.0793 for 3206 observed reflections (<i>I&#xa0;</i>&gt;&#xa0;2σ(<i>I</i>)). Structural analysis indicates the coordination of C=C bonds, formation of C–S bonds, and B-substitution at B3 within the <i>o</i>-carborane cage, resulting in the formation of a Ru–B bond. Furthermore, the ruthenium atom coordinated to <i>p</i>-cymene complies with the 18-electron rule.</p>

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

  • J. R. Hu,
  • J. H. Wang,
  • J. S. Liu

摘要

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 (> 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.