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Tetraethylammonium, ligand structure

It is pertinent to note the preparation and structure of the tris(ethylxanthato)teIlurium(II) anion in its tetraethylammonium salt, Et4N [Te(EtOCS2)3] (Figure 4), in which the five-coordinate teUurium(II) is coordinated to three ethyl xanthate ligands, one of which is monodentate whilst the other two are anisobidentate. The resulting TeSs coordination sphere is pentagonal planar. [Pg.2144]

The labile intermediate (96) has been isolated from the low-temperature reaction of hydride ion (tri- ec-butylborohydride) with the complex [Cr(f/" -l,3-butadiene)(CO)3 P(OMe)3 ], and its structure confirmed from an X-ray structural analysis of the tetraethylammonium salt. NMR studies show that this unstable (Z)-allyl structure, with open face of the allyl group pointing toward the P(OMe)3 ligand, is retained at low temperature (— 5 C) in solution. However, at room temperature (96) isomerizes to the thermodynamically more stable E isomer (97) see Eq. 24. [Pg.312]


See other pages where Tetraethylammonium, ligand structure is mentioned: [Pg.166]    [Pg.1164]    [Pg.305]    [Pg.25]    [Pg.31]    [Pg.31]    [Pg.480]    [Pg.4]    [Pg.109]    [Pg.98]    [Pg.23]    [Pg.284]    [Pg.210]    [Pg.82]    [Pg.16]    [Pg.16]    [Pg.173]    [Pg.1126]    [Pg.305]    [Pg.754]    [Pg.686]    [Pg.166]    [Pg.279]   
See also in sourсe #XX -- [ Pg.318 ]




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Ligand structures

Ligands ligand structure

Tetraethylammonium

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