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首页> 外文期刊>Phosphorus, Sulfur, and Silicon and the Related Elements >peri-Interactions in Naphthalenes, 15: The Concept ofIncipient Bipyramidalization in 8-Dimethylamino-naphth-1-yl Silanes and Phosphonium Cations
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peri-Interactions in Naphthalenes, 15: The Concept ofIncipient Bipyramidalization in 8-Dimethylamino-naphth-1-yl Silanes and Phosphonium Cations

机译:萘中的peri-interactions,15:8-二甲氨基-萘-1-基硅烷和Ph阳离子中双吡喃化的概念

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摘要

The concept of a gradual transition from tetracoualent to hypercoordinated siliconand phosphorus in 8-dimethylamino-naphth-1-yl silanes and phosphonium cationsis critically examined. Various procedures to quantify partial bipyramidalizationfail to indicate incipient hypercoordination. In particular, deviations from tetrahe-drality in trialkyl-(8-dimethylamino-naphth-1-yl) silanes and tri(alkyl / phenyl)-(8-dimethylamino-naphth-1-yl) phosphonium cations do not reflect weak N -+Si /P bonding. Likewise, the distortions at the P4- center in tri(alkyl I phenyl)-(8-diphenylphosphino-naphth-1-yl) phosphonium cations are not indicative of dativePP+ interactions.
机译:在八-二甲基氨基-萘-1-基硅烷中,从四元过渡到高配位的硅和磷的逐步过渡和and阳离子化的概念得到了严格的检验。量化部分双吡喃化的各种程序均无法指示初期的过度协调。尤其是,三烷基-(8-二甲基氨基-萘-1-基)硅烷和三(烷基/苯基)-(8-二甲基氨基-萘-1-基)阳离子与四面体的偏差不能反映弱的N- + Si / P键合。同样,三(烷基I苯基)-(8-二苯基膦基-萘-1-基)phospho阳离子在P4-中心的变形也不表示dativePP +相互作用。

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