In:
Angewandte Chemie, Wiley, Vol. 128, No. 23 ( 2016-06), p. 6763-6768
Abstract:
The μ‐amino–borane complexes [Rh 2 (L R ) 2 (μ‐H)(μ‐H 2 B=NHR′)][BAr F 4 ] (L R =R 2 P(CH 2 ) 3 PR 2 ; R=Ph, i Pr; R′=H, Me) form by addition of H 3 B⋅NMeR′H 2 to [Rh(L R )(η 6 ‐C 6 H 5 F)][BAr F 4 ]. DFT calculations demonstrate that the amino–borane interacts with the Rh centers through strong Rh‐H and Rh‐B interactions. Mechanistic investigations show that these dimers can form by a boronium‐mediated route, and are pre‐catalysts for amine‐borane dehydropolymerization, suggesting a possible role for bimetallic motifs in catalysis.
Type of Medium:
Online Resource
ISSN:
0044-8249
,
1521-3757
DOI:
10.1002/ange.v128.23
DOI:
10.1002/ange.201600898
Language:
English
Publisher:
Wiley
Publication Date:
2016
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