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A Tris(alkyl)yttrium Compound Containing Six β-agostic Si-h Interactions

机译:含六个β-声Si-h相互作用的三(烷基)钇化合物

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The new homoleptic rare earth compound [Y(C(SiHMe_2)_3)_3] (2) is prepared in 82% yield by salt metathesis of YCl_3 and 3 equivalents of [KC(SiHMe_2)_3] (1); two β-agostic Y …(H-Si) interactions are observed for each C(SiHMe_2)_3 ligand in 2, giving six agostic interactions per yttrium(III) center.rnβ-Agostic alkyl structures are intermediate between metal hydrido(olefin) and alkyl ligands, and their characteristic infrared (V_(CH) ~ 2250-2800 cm~(-1)) and NMR (~1J_(CH) ~ 50-100 Hz) spectroscopic features support this picture. More specifically, in d~0 agostic compounds, the interaction is better described by delocalization of the M-C_x bonding electrons to include the β-carbon. Several common features are observed in the bonding of β-agostic alkyl groups: the delocalized interactions are typically weak (< 10 kcal mol~ (-1)) and easily disrupted by the coordination of stronger donor ligands such as tetrahydro-furan. Usually only one metal-carbon(β) interaction occurs per alkyl ligand.
机译:通过YCl_3和3当量的[KC(SiHMe_2)_3]的盐复分解,以82%的收率制备新的均配稀土化合物[Y(C(SiHMe_2)_3)_3](1);在2中,每个C(SiHMe_2)_3配体都观察到两个β-声Y…(H-Si)相互作用,从而在每个钇(III)中心产生6个原子相互作用。rnβ-声烷基结构介于金属氢化物(烯烃)和氢之间。烷基配体及其特征的红外(V_(CH)〜2250-2800 cm〜(-1))和NMR(〜1J_(CH)〜50-100 Hz)的光谱学特征支持了该图像。更具体地,在d-0原子化合物中,通过M-C_x键合电子的离域以包括β-碳更好地描述了相互作用。在β-牛磺酸烷基的键合中观察到几个共同的特征:离域的相互作用通常较弱(<10 kcal mol-(-1)),并且容易被较强的供体配体(如四氢呋喃)配位而破坏。通常每个烷基配体仅发生一种金属-碳(β)相互作用。

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