2001
DOI: 10.1039/b102636b
|View full text |Cite
|
Sign up to set email alerts
|

1,1′-Bis(2-pyridylthio)ferrocene: a new ligand in gold and silver chemistry

Abstract: The treatment of FcLi 2 ؒTMDA with pyS-Spy (py = 2-pyridyl) leads to the new ferrocene derivative Fc(Spy) 2 1. The reaction of 1 with gold() or gold() complexes gives heterometallic complexes of the type [ {Au(C 6 F 5 )} 2 {Fc(Spywhere the coordination of the gold centres takes place through the nitrogen atoms as evidenced by two crystal structure determinations. Complex 1 also reacts with silver complexes to afford derivatives such as [Ag(OTf ){Fc(SpySubstitution of the triflate ligand in [Ag(OTf ){Fc(Spy… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

4
21
0

Year Published

2004
2004
2020
2020

Publication Types

Select...
7
2

Relationship

0
9

Authors

Journals

citations
Cited by 56 publications
(25 citation statements)
references
References 18 publications
4
21
0
Order By: Relevance
“…[9,37] The reason for this is that the conjugated π-electron systems between the two metals allow communication, [38] and the electron-withdrawing nature of the coordinated metal centers makes the ferrocene unit harder to oxidize. [39] …”
Section: Redox Propertiesmentioning
confidence: 97%
“…[9,37] The reason for this is that the conjugated π-electron systems between the two metals allow communication, [38] and the electron-withdrawing nature of the coordinated metal centers makes the ferrocene unit harder to oxidize. [39] …”
Section: Redox Propertiesmentioning
confidence: 97%
“…For the isolation of perfluorophenylgold derivatives ligands with different donor atoms, such as sulfur [Fc(S 2 CNEt 2 ) 2 , Fc(SPh) 2 Tables 1 and 2 [151][152][153][154][155][156][157][158][159][160][161][162][163].…”
Section: Ferrocene Derivatives As Ligandsmentioning
confidence: 99%
“…[19] Other ligands also show shifts in the ν(CϪS) peaks to lower energies in their complexes. A characteristic peak due to the rocking mode of the methyl group, δ(CϪCH 3 ) is assigned in the region 800Ϫ850 cm…”
mentioning
confidence: 96%