1981
DOI: 10.1021/ic50221a078
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Crystal and molecular structure of tetramethylbis[.mu.-(phenylethynyl)]-digallium

Abstract: Our initial observation that the vinyl group stabilized the electron-deficient bridged dimeric molecule Ga2(CH=CH2)6 lead us to postulate that the stabilization of this dimer resulted from metal-T-electron interactions.1 This stimulated our group, and others, to explore the structures of a variety of compounds including Al2[mirt,y-(/z-CH=CHC(CH3)3)]2(¡-Bu)4,2 Al2(c-Pr)6, Al2(M-C=CPh)2Ph4,4 Al2(,u-C= (1)

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Cited by 45 publications
(11 citation statements)
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“…[GaEt 3 ] exhibits short intermolecular contacts in the solid-state structure, and [GaMe 3 ] shows a tetrameric arrangement of the molecules in the lattice, the interactions in both compounds being however very weak. [28] Dimeric gallium compounds require electron-donating bridging ligands, such as [{GaMe 2 (µ-CϵCMe)} 2 ], [29] [{Ga(CH=CH 2 ) 3 } 2 ], [30] [{GaMe 2 (µ-CϵCPh)} 2 ], [31] [{Ga(CH 2 Ph) 2 (Figure 7). Thus, the three C-Al-C angles of the alkyl groups composing the "base" of the tetrahedron display very close values [106.43(6)°, 107.32(6)°and 107.58 (6) -(1a) [3] displays a geometry much closer to a regular tetrahedral arrangement.…”
Section: Tris(trimethylsilylmethyl)galliummentioning
confidence: 99%
“…[GaEt 3 ] exhibits short intermolecular contacts in the solid-state structure, and [GaMe 3 ] shows a tetrameric arrangement of the molecules in the lattice, the interactions in both compounds being however very weak. [28] Dimeric gallium compounds require electron-donating bridging ligands, such as [{GaMe 2 (µ-CϵCMe)} 2 ], [29] [{Ga(CH=CH 2 ) 3 } 2 ], [30] [{GaMe 2 (µ-CϵCPh)} 2 ], [31] [{Ga(CH 2 Ph) 2 (Figure 7). Thus, the three C-Al-C angles of the alkyl groups composing the "base" of the tetrahedron display very close values [106.43(6)°, 107.32(6)°and 107.58 (6) -(1a) [3] displays a geometry much closer to a regular tetrahedral arrangement.…”
Section: Tris(trimethylsilylmethyl)galliummentioning
confidence: 99%
“…Die Gallium-Kohlenstoff-Abst~inde variieren geringftigig [1,984(8) (Karipides & Foerst, 1978), Tetrakis(pentafluorphenyl)germanium und Tetrakis(pentafluorphenyl)zinn (Karipides, Forman, Thomas & Reed, 1974) sind wie das Tetrakis(pentafluorphenyl)borat-Anion tetraedrisch aufgebaut. In den sechs bisher strukturell charakterisierten Verbindungen mit ausschliel31icher Verkntipfung des Galliums mit vier C-Atomen Tetramethyl-bis(/.t2-phenylethynyl)digallium (Tecle, Ilsley & Oliver, 1981) (Schmidbaur, Gasser, Krtiger & Sekutowski, 1977) (Lee, Pennington, Laske & Robinson, 1990), Bis(r/5-cyclopentadienyl)-(#2-methyl)dimethyl(#2-o3-cyclohexen-1,1,2-triyl)gallium-zirconium (Erker, Albrecht, Krtiger & Werner, 1992) und Bis(r/5-cyclopentadienyl)-(#2-methyl)-dimethyl-(/.t 2-o -3-benzol-1,1,2-triyl)-gallium-zirconium (Erker et al, 1992) ist das Gallium ausnahmslos Teil eines Ringsystems. Diese Verbindungen sind deshalb mit der hier vorgestellten Struktur nicht vergleichbar.…”
unclassified
“…The ligand redistribution reaction between Ga(C 5 H 5 ) 3 and GaMe 3 was investigated further by combining the reagents in a 1:1 ratio in THF, C6 H 6 and CC 4 and by studying the 1H NMR spectra of the resulting solutions. All data are consistent with the occurrence of ligand redistribution reactions …”
Section: An Impurity Of Me 2 Gac1mentioning
confidence: 99%