AttributesValues
rdf:type
rdfs:seeAlso
Description
  • The reduction of ferrocene phosphino-aldehydes, R2PfcCHO (R = Ph, 2; Cy, 3; fc = ferrocene-1,1'-diyl, Cy = cyclohexyl) and (S-p)-[Fe(eta(5)-C5H3-1-CHO-2-PPh2)(eta(5)-C5H5)] ((Sp)-4), with BH3*THF or BH3*SMe2 in THF at 0 degrees C selectively afforded the corresponding phosphinoalcohol-borane adducts, R2PfcCH2OH*BH3 (R = Ph, 5; Cy, 6) and (Sp)-[Fe(eta(5)-C5H3-1-CH2OH-2-PPh2)(eta(5)-C5H5)]*BH3 ((Sp)-7), in quantitative yields. In contrast, the reactions performed at elevated temperatures favoured the formation of methyl derivatives (e. g., Ph2PfcCH3*BH3 (8)) resulting from overreduction (deoxygenation). The crystal structures of 3, 5, (Sp)-7, 8 and Cy2PfcBr (9) have been determined by single-crystal X-ray diffraction analysis. The crystal assemblies of adducts 5 and (Sp)-7 are built up by means of C-H...O contacts, O-H...HB dihydrogen bonds and other soft interactions but, surprisingly, not via the conventional O-H...O hydrogen bonds. Adduct 5 was smoothly deprotected to give the corresponding free phosphine, Ph2PfcCH2OH (1), and was further used for the preparation of a hybrid phosphinoether ligand, Ph2PfcCH2OMe (11). The latter compound was studied as a donor for Group 8-10 metal ions and for Cu(I).
  • The reduction of ferrocene phosphino-aldehydes, R2PfcCHO (R = Ph, 2; Cy, 3; fc = ferrocene-1,1'-diyl, Cy = cyclohexyl) and (S-p)-[Fe(eta(5)-C5H3-1-CHO-2-PPh2)(eta(5)-C5H5)] ((Sp)-4), with BH3*THF or BH3*SMe2 in THF at 0 degrees C selectively afforded the corresponding phosphinoalcohol-borane adducts, R2PfcCH2OH*BH3 (R = Ph, 5; Cy, 6) and (Sp)-[Fe(eta(5)-C5H3-1-CH2OH-2-PPh2)(eta(5)-C5H5)]*BH3 ((Sp)-7), in quantitative yields. In contrast, the reactions performed at elevated temperatures favoured the formation of methyl derivatives (e. g., Ph2PfcCH3*BH3 (8)) resulting from overreduction (deoxygenation). The crystal structures of 3, 5, (Sp)-7, 8 and Cy2PfcBr (9) have been determined by single-crystal X-ray diffraction analysis. The crystal assemblies of adducts 5 and (Sp)-7 are built up by means of C-H...O contacts, O-H...HB dihydrogen bonds and other soft interactions but, surprisingly, not via the conventional O-H...O hydrogen bonds. Adduct 5 was smoothly deprotected to give the corresponding free phosphine, Ph2PfcCH2OH (1), and was further used for the preparation of a hybrid phosphinoether ligand, Ph2PfcCH2OMe (11). The latter compound was studied as a donor for Group 8-10 metal ions and for Cu(I). (en)
Title
  • Selective borane reduction of phosphinoferrocene carbaldehydes to phosphinoalcohol-borane adducts. The coordination behaviour of 1-(diphenylphosphino)-1 '-(methoxymethyl)ferrocene, a new ferrocene O,P-hybrid donor prepared from such an adduct
  • Selective borane reduction of phosphinoferrocene carbaldehydes to phosphinoalcohol-borane adducts. The coordination behaviour of 1-(diphenylphosphino)-1 '-(methoxymethyl)ferrocene, a new ferrocene O,P-hybrid donor prepared from such an adduct (en)
skos:prefLabel
  • Selective borane reduction of phosphinoferrocene carbaldehydes to phosphinoalcohol-borane adducts. The coordination behaviour of 1-(diphenylphosphino)-1 '-(methoxymethyl)ferrocene, a new ferrocene O,P-hybrid donor prepared from such an adduct
  • Selective borane reduction of phosphinoferrocene carbaldehydes to phosphinoalcohol-borane adducts. The coordination behaviour of 1-(diphenylphosphino)-1 '-(methoxymethyl)ferrocene, a new ferrocene O,P-hybrid donor prepared from such an adduct (en)
skos:notation
  • RIV/00216208:11310/13:10133859!RIV14-GA0-11310___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • I, P(GAP207/10/0176), Z(MSM0021620857)
http://linked.open...iv/cisloPeriodika
  • 10
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
http://linked.open...iv/duvernostUdaju
http://linked.open...titaPredkladatele
http://linked.open...dnocenehoVysledku
  • 104527
http://linked.open...ai/riv/idVysledku
  • RIV/00216208:11310/13:10133859
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • platinum(II) complexes; palladium(II) complexes; rhodium(I) complexes; ruthenium(II) complexes; coper(I) complexes; fluxional behaviour; metal-complexes; structural-characterization; hemilabile ether-phosphines; phoshines; ferrocene ligands (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV
  • [E1659BD6A3AE]
http://linked.open...i/riv/nazevZdroje
  • Dalton Transactions
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 42
http://linked.open...iv/tvurceVysledku
  • Císařová, Ivana
  • Štěpnička, Petr
http://linked.open...ain/vavai/riv/wos
  • 000314783300014
http://linked.open...n/vavai/riv/zamer
issn
  • 1477-9226
number of pages
http://bibframe.org/vocab/doi
  • 10.1039/c2dt32511j
http://localhost/t...ganizacniJednotka
  • 11310
Faceted Search & Find service v1.16.118 as of Jun 21 2024


Alternative Linked Data Documents: ODE     Content Formats:   [cxml] [csv]     RDF   [text] [turtle] [ld+json] [rdf+json] [rdf+xml]     ODATA   [atom+xml] [odata+json]     Microdata   [microdata+json] [html]    About   
This material is Open Knowledge   W3C Semantic Web Technology [RDF Data] Valid XHTML + RDFa
OpenLink Virtuoso version 07.20.3240 as of Jun 21 2024, on Linux (x86_64-pc-linux-gnu), Single-Server Edition (126 GB total memory, 58 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software