NEW ENTRY TO PIANO -STOOL ELECTRON RICH (PENTAMETHYL CYCLOPENTADIENYL) IRON COMPLEXES
A new route to the electron rich pentamethylcyclopetadienyl iron complexes (n5-C5Me5)=Cp*) starting from the commercially available dimer [Cp*Fe(CO)2]2 ,is presented. Reaction of the dimer with I2 in CH2Cl2, affords the mononuclear carbonyl complex Cp*Fe(CO)2I which in turn reacts with bis(diphenylp...
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Sociedad Chilena de Química
2002
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oai:scielo:S0366-164420020003000032014-08-20NEW ENTRY TO PIANO -STOOL ELECTRON RICH (PENTAMETHYL CYCLOPENTADIENYL) IRON COMPLEXESDIAZ,C.CABEZAS,N.MENDIZABAL,F. pentamethylcyclopentadienyl iron electron rich fragments OM calculation organometallic A new route to the electron rich pentamethylcyclopetadienyl iron complexes (n5-C5Me5)=Cp*) starting from the commercially available dimer [Cp*Fe(CO)2]2 ,is presented. Reaction of the dimer with I2 in CH2Cl2, affords the mononuclear carbonyl complex Cp*Fe(CO)2I which in turn reacts with bis(diphenylphosphinoethane) in toluene under Uv irradiation to give Cp*Fe(dppe)I. Treatment of Cp*Fe(dppe)I with the neutral ligands L (L = CH3CN, PPh3, SEt2) in the presence of TlPF6 affords the cationic derivatives [Cp*Fe(dppe)L]PF6 ,while that the reaction with S2(CH2C6H5 )2 in CH3OH yields the thiolate complex [Cp*Fe(dppe)S-CH2C6H5 ] PF6 .The unusual magnetic properties of these complexes are discussed. Extended Hückel OM calculation confirmed the most electron rich character of the Cp*Fe(dppe)+ derivatives than their unsustituted CpFe(dppe)+ .Electrochemical as well as Mösbauer data are in agree with thisinfo:eu-repo/semantics/openAccessSociedad Chilena de QuímicaBoletín de la Sociedad Chilena de Química v.47 n.3 20022002-09-01text/htmlhttp://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0366-16442002000300003en10.4067/S0366-16442002000300003 |
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Scielo Chile |
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English |
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pentamethylcyclopentadienyl iron electron rich fragments OM calculation organometallic |
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pentamethylcyclopentadienyl iron electron rich fragments OM calculation organometallic DIAZ,C. CABEZAS,N. MENDIZABAL,F. NEW ENTRY TO PIANO -STOOL ELECTRON RICH (PENTAMETHYL CYCLOPENTADIENYL) IRON COMPLEXES |
description |
A new route to the electron rich pentamethylcyclopetadienyl iron complexes (n5-C5Me5)=Cp*) starting from the commercially available dimer [Cp*Fe(CO)2]2 ,is presented. Reaction of the dimer with I2 in CH2Cl2, affords the mononuclear carbonyl complex Cp*Fe(CO)2I which in turn reacts with bis(diphenylphosphinoethane) in toluene under Uv irradiation to give Cp*Fe(dppe)I. Treatment of Cp*Fe(dppe)I with the neutral ligands L (L = CH3CN, PPh3, SEt2) in the presence of TlPF6 affords the cationic derivatives [Cp*Fe(dppe)L]PF6 ,while that the reaction with S2(CH2C6H5 )2 in CH3OH yields the thiolate complex [Cp*Fe(dppe)S-CH2C6H5 ] PF6 .The unusual magnetic properties of these complexes are discussed. Extended Hückel OM calculation confirmed the most electron rich character of the Cp*Fe(dppe)+ derivatives than their unsustituted CpFe(dppe)+ .Electrochemical as well as Mösbauer data are in agree with this |
author |
DIAZ,C. CABEZAS,N. MENDIZABAL,F. |
author_facet |
DIAZ,C. CABEZAS,N. MENDIZABAL,F. |
author_sort |
DIAZ,C. |
title |
NEW ENTRY TO PIANO -STOOL ELECTRON RICH (PENTAMETHYL CYCLOPENTADIENYL) IRON COMPLEXES |
title_short |
NEW ENTRY TO PIANO -STOOL ELECTRON RICH (PENTAMETHYL CYCLOPENTADIENYL) IRON COMPLEXES |
title_full |
NEW ENTRY TO PIANO -STOOL ELECTRON RICH (PENTAMETHYL CYCLOPENTADIENYL) IRON COMPLEXES |
title_fullStr |
NEW ENTRY TO PIANO -STOOL ELECTRON RICH (PENTAMETHYL CYCLOPENTADIENYL) IRON COMPLEXES |
title_full_unstemmed |
NEW ENTRY TO PIANO -STOOL ELECTRON RICH (PENTAMETHYL CYCLOPENTADIENYL) IRON COMPLEXES |
title_sort |
new entry to piano -stool electron rich (pentamethyl cyclopentadienyl) iron complexes |
publisher |
Sociedad Chilena de Química |
publishDate |
2002 |
url |
http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0366-16442002000300003 |
work_keys_str_mv |
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1718438146840985600 |