ORGANOMERCURATION OF THE CARBANION DERIVED FROM [M(CO)(4)(PH(2)PCH(2)PPH(2))] (M=CR, MO OR W) - CRYSTAL AND MOLECULAR-STRUCTURE OF [CR(CO)(4)(PH(2)PCH(HGME)PPH(2))]

Citation
At. Hutton et Fp. Wewers, ORGANOMERCURATION OF THE CARBANION DERIVED FROM [M(CO)(4)(PH(2)PCH(2)PPH(2))] (M=CR, MO OR W) - CRYSTAL AND MOLECULAR-STRUCTURE OF [CR(CO)(4)(PH(2)PCH(HGME)PPH(2))], Journal of organometallic chemistry, 492(2), 1995, pp. 14-16
Citations number
21
Categorie Soggetti
Chemistry Inorganic & Nuclear","Chemistry Inorganic & Nuclear
ISSN journal
0022328X
Volume
492
Issue
2
Year of publication
1995
Pages
14 - 16
Database
ISI
SICI code
0022-328X(1995)492:2<14:OOTCDF>2.0.ZU;2-7
Abstract
The carbanions resulting from the deprotonation by (n)BuLi of compound s of the type [M(CO)(4)(Ph(2)PCH(2)PPh(2))] (M = Cr, Mo or W) are read ily organomercurated by RHgCl [R = e.g. Me, Et, Ph, or (C5H4)Fe(C5H5)] to give neutral complexes of the type [M(Co)(4){Ph(2)PCH(HgR)PPh(2)}] . The X-ray crystal structure of the complex with M = Cr and R = Me ha s been determined, and reveals intermolecular C-H ... O hydrogen bondi ng interactions to carbonyl oxygen acceptor atoms and a weak secondary intermolecular interaction between a carbonyl oxygen and the mercury atom.