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Issue 84, 2015
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Mechanism-based design of labile precursors for chromium(I) chemistry

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Abstract

Dinitrogen complexes of the type TpR,RCr–N2–CrTpR,R are not the most labile precursors for Cr(I) chemistry, as they are sterically protected from obligatory associative ligand substitution. A mononuclear alkyne complex – TptBu,MeCr(η2-C2(SiMe3)2) – proved to be much more reactive.

Graphical abstract: Mechanism-based design of labile precursors for chromium(i) chemistry

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Publication details

The article was received on 18 Jul 2015, accepted on 27 Aug 2015 and first published on 27 Aug 2015


Article type: Communication
DOI: 10.1039/C5CC05993C
Citation: Chem. Commun., 2015,51, 15402-15405
  • Open access: Creative Commons BY license
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    Mechanism-based design of labile precursors for chromium(I) chemistry

    E. S. Akturk, G. P. A. Yap and K. H. Theopold, Chem. Commun., 2015, 51, 15402
    DOI: 10.1039/C5CC05993C

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