1988
DOI: 10.1021/ic00276a027
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Synthesis and x-ray crystal structure of the divalent [bis(trimethylsilyl)amido] samarium complexes [(Me3Si)2N]2Sm(THF)2 and {[(Me3Si)2N]Sm(.mu.-I)(DME)(THF)}2

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Cited by 164 publications
(122 citation statements)
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“…(4)]. [48] These ligands allow fine-tuning of the properties of the samarium(II) complex by modulating the redox potential of the system and providing more sterically encumbered reductants. In addition, samarium(II) amides are useful because of their favorable solubility in comparison to SmI 2 .…”
Section: Samarium(ii) Amidesmentioning
confidence: 99%
See 1 more Smart Citation
“…(4)]. [48] These ligands allow fine-tuning of the properties of the samarium(II) complex by modulating the redox potential of the system and providing more sterically encumbered reductants. In addition, samarium(II) amides are useful because of their favorable solubility in comparison to SmI 2 .…”
Section: Samarium(ii) Amidesmentioning
confidence: 99%
“…[49] [48] and upon THF dissociation the metal center might be more available for interaction with substrates. Detailed examination of activation parameters suggested that the reduction of alkyl iodides and ketones with [Sm(hmds) 2 ] proceeds through an innersphere mechanism (Scheme 19), thus validating the mechanistic proposal.…”
Section: Samarium(ii) Amidesmentioning
confidence: 99%
“…Divalent samarium complexes are strong reducing agents and structurally defined soluble Sm n complexes are rare (Bel'sky, Gunko, Bulychev, Sizov & Soloveichik, 1990;Evans, Bloom, Hunter & Atwood, 1981;Evans, Drummond, Zhang & Atwood, 1988;Evans, Grate, Choi, Bloom, Hunter & Atwood, 1985). We are interested in the chemical behaviour of Sm xI complexes having different ligands.…”
Section: Commentmentioning
confidence: 99%
“…334.14(9) and 335.53(9) pm]. [25] As observed for 1 and 2, the six-membered N1-P1-C1-P2-N2-Sm ring in 3, which is formed by the {CH(PPh 2 NSiMe 3 ) 2 …”
Section: Synthesis and Structuresmentioning
confidence: 80%
“…The solid-state structure of 3 was also determined by single-crystal X-ray diffraction (Figure 3). It crystallizes in the monoclinic space group C2/c with one molecule of toluene and forms a dimer in the solid state in which the metal centers are symmetrically bridged by one iodine atom and the nitrogen atom of the [25] in which the {N(SiMe 3 ) 2 } -groups are terminally bonded. The Sm-I bond length of 328.33(4) pm is a bit shorter than in [Sm{N(SiMe 3 ) 2 }(µ-I)(DME)(thf)] 2 [e.g.…”
Section: Synthesis and Structuresmentioning
confidence: 99%