2017
DOI: 10.1155/2017/9101720
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Study of the Molecular Properties of Mono- and Binuclear Metal s-Indacenyl Complexes with Ir, Rh, and Re: A Theoretical Approach

Abstract: Density functional theory (DFT) calculations were performed on a new family of mono-and bimetallic complexes, containing 4,8-([10]paracyclophane)-1,5-dihydro-s-indacene as the bridging ligand between the two metallic centers and different ancillary ligands. The s-indacene was blocked by substitution of the central benzene ring with the [10]paracyclophane to obtain the synconformations. This would force the metallic centers to be close together. It is proposed, due to the calculated molecular and electronic pro… Show more

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“…Among the organometallic catalysts largely employed in alkyne [2+2+2] cycloadditions, half-sandwich complexes have attracted our interest. Different metals can be coordinated to an aromatic ligand, typically the ubiquitous cyclopentadienyl (C 5 H 5 -, Cp, 1) or the cyclopentadienyl portion of larger anions (Cp′) like the indenyl ligand (C 9 H 7 -, Ind, 2), [9][10][11][12][13][14][15][16][17][18][19] the s- (3) and as-hydroindacenide (4) and indacenyl ligands (5 and 6) (C 12 H 8 -/2-, s-and as-(H-)Ic), [20][21][22][23][24][25][26][27] the pentalenyl (C 8 H 6 -, 7) 28 and fluorenyl (C 13 H 9 -, 8) 29 ligands (Figure 1). The presence of ancillary ligands ensures that the 18-elec- Importantly, the coordination of the metal to the Cp/Cp′ ligand is in general not perfectly symmetric (η 5 ).…”
Section: Scheme 1 Acetylene [2+2+2] Cycloaddition To Benzenementioning
confidence: 99%
“…Among the organometallic catalysts largely employed in alkyne [2+2+2] cycloadditions, half-sandwich complexes have attracted our interest. Different metals can be coordinated to an aromatic ligand, typically the ubiquitous cyclopentadienyl (C 5 H 5 -, Cp, 1) or the cyclopentadienyl portion of larger anions (Cp′) like the indenyl ligand (C 9 H 7 -, Ind, 2), [9][10][11][12][13][14][15][16][17][18][19] the s- (3) and as-hydroindacenide (4) and indacenyl ligands (5 and 6) (C 12 H 8 -/2-, s-and as-(H-)Ic), [20][21][22][23][24][25][26][27] the pentalenyl (C 8 H 6 -, 7) 28 and fluorenyl (C 13 H 9 -, 8) 29 ligands (Figure 1). The presence of ancillary ligands ensures that the 18-elec- Importantly, the coordination of the metal to the Cp/Cp′ ligand is in general not perfectly symmetric (η 5 ).…”
Section: Scheme 1 Acetylene [2+2+2] Cycloaddition To Benzenementioning
confidence: 99%