Fluorinated tris(pyridyl)borate ligand support on coinage metals

2022 ◽  
Author(s):  
Mukundam Vanga ◽  
A. Muñoz-castro ◽  
Rasika Dias

A useful ligand involving three pyridyl donor arms and fluorocarbon substituents surrounding the coordination pocket has been assembled and utilized in coinage metal chemistry. This tris(pyridyl)borate serves as an excellent...

2021 ◽  
Author(s):  
Moushakhi Ghosh ◽  
Shabana Khan

This feature article intends to highlight and comprehensively summarize the recent developments in the field of silylene-coinage metal chemistry. Recent years have witnessed exponential growth in the utilization of N-heterocyclic...


2010 ◽  
Vol 82 (7) ◽  
pp. 1529-1536 ◽  
Author(s):  
Norbert Krause ◽  
Özge Aksin-Artok ◽  
Viola Breker ◽  
Carl Deutsch ◽  
Birgit Gockel ◽  
...  

The use of the coinage metals copper, silver, and gold enables an efficient and stereo-selective assembly of bioactive heterocycles via allenic intermediates. The synthesis of functionalized allenes by SN2'-substitution or SN2'-reduction is mediated or catalyzed by copper, whereas silver and gold are the catalysts of choice for subsequent 5- or 6-endo-cyclizations. Overall, this sequence proceeds with efficient center-to-axis-to-center chirality transfer.


2021 ◽  
Author(s):  
Andie Rebekah Delaney ◽  
Lijuan Yu ◽  
Michelle Coote ◽  
Annie Louise Colebatch

An expanded pincer ligand tBu-PONNOP (2,7-bis(di-tert-butylphosphinito)-1,8-naphthyridine) has been synthesised and its coordination to coinage metals has been studied. Bimetallic complexes were produced with metal halide salts of the type [M2X2(tBu-PONNOP)]...


2013 ◽  
Vol 32 (11) ◽  
pp. 3135-3144 ◽  
Author(s):  
Animesh Das ◽  
Chandrakanta Dash ◽  
Mehmet Ali Celik ◽  
Muhammed Yousufuddin ◽  
Gernot Frenking ◽  
...  

Author(s):  
Dan Liu ◽  
Bin Di ◽  
Zhantao Peng ◽  
Cen Yin ◽  
Hao Zhu ◽  
...  

The conformational isomers of Salen molecules and their self-assembled structures on coinage metal surfaces.


2010 ◽  
Vol 82 (3) ◽  
pp. 649-656 ◽  
Author(s):  
H. V. Rasika Dias

The tris(pyrazolyl)borate [HB(3,5-(CF3)2Pz)3]− prepared using highly fluorinated 3,5-bis(trifluoromethyl)pyrazole and BH4− is an excellent supporting ligand for the stabilization of a number of rare organometallic complexes of coinage metals. For example, it has enabled the isolation of Cu(I), Ag(I), and Au(I) complexes of CO and ethylene as crystalline solids. Syntheses, spectroscopic and structural features, and properties of [HB(3,5-(CF3)2Pz)3]ML (M = Cu, Ag, Au; L = CO, C2H4) are the main focus of this discussion. Several metal adducts based on the tris(triazolyl)borate [HB(3,5-(CF3)2Tz)3]− supporting ligand as well as the cationic, coinage metal multi-alkene complexes containing the [SbF6]− counterion are also discussed.


2021 ◽  
Author(s):  
Milena Dahlen ◽  
Tim P. Seifert ◽  
Sergei Lebedkin ◽  
Michael T. Gamer ◽  
Manfred M. Kappes ◽  
...  

Tetranuclear homo- and heterometallic coinage metal complexes, as well as a hexanuclear gold complex, were synthesized. All feature a metal string structure.


2020 ◽  
Vol 49 (37) ◽  
pp. 12955-12959
Author(s):  
Minyoung Jo ◽  
Jingbai Li ◽  
Alina Dragulescu-Andrasi ◽  
Andrey Yu. Rogachev ◽  
Michael Shatruk

A Me3Si-protected P7 cage reacts with N-heterocyclic-carbene complexes of coinage metals to yield a mononuclear Cu(i) complex featuring a Cu(η4-P7) core and a trinuclear Au(i) complex with linearly coordinated metal ions attached to the P7 cluster.


2012 ◽  
Vol 134 (6) ◽  
pp. 2938-2941 ◽  
Author(s):  
Ann Christin Jahnke ◽  
Kevin Pröpper ◽  
Catherine Bronner ◽  
Jörg Teichgräber ◽  
Sebastian Dechert ◽  
...  

2016 ◽  
Vol 69 (9) ◽  
pp. 969 ◽  
Author(s):  
Zhi Xiang Wong ◽  
Matthias Lein

The complexation of coinage metal cations with [2.2.2]paracyclophane and deltaphane has been investigated by means of density functional theory (DFT) calculations employing the PBE0-D3 hybrid functional, which incorporates explicit dispersion corrections to account for the weak intermolecular forces that are important in the systems studied. Natural bond orbital (NBO) analyses, Bader's Atoms in Molecules theory analyses as well as localised molecular orbital – energy decomposition analyses (LMO-EDAs) have been carried out to further investigate the electronic structure and bonding of the complexes. It was found that both cyclophanes bind strongest with gold ions, followed closely by copper ions and lastly silver ions. The two fragments interact in a non-covalent fashion in these complexes and the metal preferentially resides at the periphery of the molecular cavity of the cyclophane.


Sign in / Sign up

Export Citation Format

Share Document