A New Dimension in Cyclic Coinage Metal Pyrazolates: Decoration with a Second Ring of Coinage Metals Supported by Inter-ring Metallophilic Interactions

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

Pyridyl and pyrimidyl chalcogenolates of coinage metals and their utility as molecular precursors for the preparation of metal chalcogenides

2019 ◽  
Vol 43 (28) ◽  
pp. 11034-11040
Author(s):  
Vimal K. Jain
Keyword(s):  
Metal Chalcogenides ◽  
Molecular Precursors ◽  
Ternary Chalcogenide ◽  
Coinage Metals ◽  
Chalcogenide Materials ◽  
Metallophilic Interactions

Synthesis of and metallophilic interactions in N-heterocyclic chalcogenolates of coinage metals have been described and their utility as molecular precursors for binary and ternary chalcogenide materials has been demonstrated.

Combined coinage metal catalysis for the synthesis of bioactive molecules

2010 ◽  
Vol 82 (7) ◽  
pp. 1529-1536 ◽  
Author(s):  
Norbert Krause ◽  
Özge Aksin-Artok ◽  
Viola Breker ◽  
Carl Deutsch ◽  
Birgit Gockel ◽  
...  
Keyword(s):  
Bioactive Molecules ◽  
Selective Assembly ◽  
Chirality Transfer ◽  
Metal Catalysis ◽  
Coinage Metal ◽  
Coinage Metals ◽  
Bioactive Heterocycles

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.

Synthesis of an expanded pincer ligand and its bimetallic coinage metal complexes

2021 ◽  
Author(s):  
Andie Rebekah Delaney ◽  
Lijuan Yu ◽  
Michelle Coote ◽  
Annie Louise Colebatch
Keyword(s):  
Metal Complexes ◽  
Metal Halide ◽  
Bimetallic Complexes ◽  
Pincer Ligand ◽  
Coinage Metal ◽  
Coinage Metals ◽  
Halide Salts

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)]...

Tris(alkyne) and Bis(alkyne) Complexes of Coinage Metals: Synthesis and Characterization of (cyclooctyne)3M+(M = Cu, Ag) and (cyclooctyne)2Au+and Coinage Metal (M = Cu, Ag, Au) Family Group Trends

2013 ◽  
Vol 32 (11) ◽  
pp. 3135-3144 ◽  
Author(s):  
Animesh Das ◽  
Chandrakanta Dash ◽  
Mehmet Ali Celik ◽  
Muhammed Yousufuddin ◽  
Gernot Frenking ◽  
...  
Keyword(s):  
Family Group ◽  
Synthesis And Characterization ◽  
Coinage Metal ◽  
Coinage Metals ◽  
Alkyne Complexes

Surface-mediated ordering of pristine Salen molecules on coinage metals

2021 ◽  
Author(s):  
Dan Liu ◽  
Bin Di ◽  
Zhantao Peng ◽  
Cen Yin ◽  
Hao Zhu ◽  
...  
Keyword(s):  
Metal Surfaces ◽  
Coinage Metal ◽  
Conformational Isomers ◽  
Coinage Metals ◽  
Self Assembled

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

Polyfluorinated ligand-supported organometallic complexes of copper, silver, and gold

2010 ◽  
Vol 82 (3) ◽  
pp. 649-656 ◽  
Author(s):  
H. V. Rasika Dias
Keyword(s):  
Structural Features ◽  
Organometallic Complexes ◽  
Crystalline Solids ◽  
Coinage Metal ◽  
Coinage Metals ◽  
Metal Adducts

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.

scholarly journals Tetra- and hexanuclear string complexes of the coinage metals

2021 ◽  
Author(s):  
Milena Dahlen ◽  
Tim P. Seifert ◽  
Sergei Lebedkin ◽  
Michael T. Gamer ◽  
Manfred M. Kappes ◽  
...  
Keyword(s):  
Metal Complexes ◽  
Gold Complex ◽  
Coinage Metal ◽  
Coinage Metals ◽  
String Structure

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

Incorporation of coinage metal–NHC complexes into heptaphosphide clusters

2020 ◽  
Vol 49 (37) ◽  
pp. 12955-12959
Author(s):  
Minyoung Jo ◽  
Jingbai Li ◽  
Alina Dragulescu-Andrasi ◽  
Andrey Yu. Rogachev ◽  
Michael Shatruk
Keyword(s):  
Metal Ions ◽  
Coinage Metal ◽  
Carbene Complexes ◽  
Coinage Metals

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.

Guest–Host Interaction of Coinage Metals in π-Rich Cavities

2016 ◽  
Vol 69 (9) ◽  
pp. 969 ◽  
Author(s):  
Zhi Xiang Wong ◽  
Matthias Lein
Keyword(s):  
Density Functional ◽  
Copper Ions ◽  
Silver Ions ◽  
Intermolecular Forces ◽  
Orbital Energy ◽  
Hybrid Functional ◽  
Coinage Metal ◽  
Host Interaction ◽  
Coinage Metals ◽  
Weak Intermolecular Forces

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