MedElevator Войти в исследования
← Поиск публикаций

DOI 10.1002/chem.200700271

Медицинская библиотека · Chemistry (Weinheim an der Bergstrasse, Germany) · 2008

Non-innocent behaviour of imido ligands in the reactions of silanes with half-sandwich imido complexes of Nb and V: a silane/imido coupling route to compounds with nonclassical Si--H interactions.

Ignatov Stanislav K, Rees Nicholas H, Merkoulov Alexei A, Dubberley Stuart R, Razuvaev Alexei G, Mountford Philip, Nikonov Georgii I

СтатьяПеревод в очереди

Аннотация

Reactions of imido complexes [M(Cp)(=NR')(PR''3)2] (M=V, Nb) with silanes afford a plethora of products, depending on the nature of the metal, substitution at silicon and nitrogen and the steric properties of the phosphine. The main products are [M(Cp)(=NR')(PR3)(H)(SiRnCl3-n)] (M=V, Nb; R'=2,6-diisopropylphenyl (Ar), 2,6-dimethylphenyl (Ar')), [Nb(Cp)(=NR')(PR''3)(H)(SiPhR2)] (R2=MeH, H2), [Nb(Cp)(==NR')(PR''3)(Cl)(SiHRnCl2-n)] and [Nb(Cp)(eta 3-N(R)SiR2--H...)(PR''3)(Cl)]. Complexes with the smaller Ar' substituent at nitrogen react faster, as do more acidic silanes. Bulkier groups at silicon and phosphorus slow down the reaction substantially. Kinetic NMR experiments supported by DFT calculations reveal an associative mechanism going via an intermediate N-silane adduct [Nb(Cp){=N(-->SiHClR2)R'}(PR''3)2] bearing a penta-coordinate silicon centre, which then rearranges into the final products through a Si--H or Si--Cl bond activation process. DFT calculations show that this imido-silane adduct is additionally stabilized by a Si--HM agostic interaction. Si--H activation is kinetically preferred even when Si--Cl activation affords thermodynamically more stable products. The niobium complexes [NbCp(=NAr)(PMe3)(H)(SiR2Cl)] (R=Ph, Cl) are classical according to X-ray studies, but DFT calculations suggest the presence of interligand hypervalent interactions (IHI) in the model complex [Nb(Cp) (==NMe)(PMe3)(H)(SiMe2Cl)]. The extent of Si--H activation in the beta-Si--HM agostic complexes [Cp{eta 3-N(R')SiR2--H}M(PR''3)(Cl)] (R''=PMe3, PMe2Ph) primarily depends on the identity of the ligand trans to the Si--H bond. A trans phosphine leads to a stronger Si--H bond, manifested by a larger J(Si--H) coupling constant. The Si--H activation diminishes slightly when a less basic phosphine is employed, consistent with decreased back-donation from the metal.

Для цитирования: Ignatov Stanislav K, Rees Nicholas H, Merkoulov Alexei A, Dubberley Stuart R, Razuvaev Alexei G, Mountford Philip, Nikonov Georgii I. Non-innocent behaviour of imido ligands in the reactions of silanes with half-sandwich imido complexes of Nb and V: a silane/imido coupling route to compounds with nonclassical Si--H interactions.. Chemistry (Weinheim an der Bergstrasse, Germany). 2008. DOI: 10.1002/chem.200700271.
Подготовка и перевод публикации
Обработка статьи · этапы, ошибки и управление
Загрузка состояния…

История · было → стало

Состояние обновляется каждые 5 секунд, пока блок открыт. Процент показывается только там, где известен объём работы. Пауза останавливает продолжение этапа; текущий запрос к источнику может завершиться.

Тип публикации указан по данным источника. Уровень доказательности автоматически не присваивается.