scholarly journals Correction: Heterobimetallic ruthenium–zinc complexes with bulky N-heterocyclic carbenes: syntheses, structures and reactivity

2020 ◽  
Vol 49 (20) ◽  
pp. 6896-6896
Author(s):  
Maialen Espinal-Viguri ◽  
Victor Varela-Izquierdo ◽  
Fedor M. Miloserdov ◽  
Ian M. Riddlestone ◽  
Mary F. Mahon ◽  
...  

Correction for ‘Heterobimetallic ruthenium–zinc complexes with bulky N-heterocyclic carbenes: syntheses, structures and reactivity’ by Maialen Espinal-Viguri et al., Dalton Trans., 2019, 48, 4176–4189, DOI: 10.1039/C8DT05023F.

2019 ◽  
Vol 48 (13) ◽  
pp. 4176-4189 ◽  
Author(s):  
Maialen Espinal-Viguri ◽  
Victor Varela-Izquierdo ◽  
Fedor M. Miloserdov ◽  
Ian M. Riddlestone ◽  
Mary F. Mahon ◽  
...  

Addition of ZnMe2 to cationic and neutral ruthenium hydride complexes bearing NHC ligands affords new Ru–Zn heterobimetallic complexes.


2015 ◽  
Vol 44 (30) ◽  
pp. 13760-13760
Author(s):  
Pengfei Shi ◽  
Qin Jiang ◽  
Sergio Sánchez ◽  
Xuesong Zhao ◽  
Qiong Zhang ◽  
...  

Correction for ‘Study of the one-photon and two-photon properties of two water-soluble terpyridines and their zinc complexes’ by Pengfei Shi et al., Dalton Trans., 2015, 44, 8041–8048.


2020 ◽  
Author(s):  
André Schumann ◽  
Jonas Bresien ◽  
Malte Fischer ◽  
Christian Hering-Junghans

Cyclotriarsanes are rare and limited synthetic approaches have hampered reactivity studies on these systems. Described in here is a scalable synthetic protocol towards (AsAr)<sub>3</sub> (Ar = Dip, 2,6-<sup>i</sup>Pr<sub>2</sub>-C<sub>6</sub>H<sub>3</sub>; Tip, 2,4,6-<sup>i</sup>Pr<sub>3</sub>-C<sub>6</sub>H<sub>2</sub>), which allowed to study their reactivity towards [Cp<sub>2</sub>Ti(C<sub>2</sub>(SiMe<sub>3</sub>)<sub>2</sub>], affording titanocene diarsene complexes and towards N-heterocyclic carbenes (NHCs) to give straightforward access to a variety of NHC-arsinidene adducts. The electronic structure of the titanium diarsene complxes has been studied and they are best described as Ti(IV) species with a doubly reduced As<sub>2</sub>Ar<sub>2</sub> ligand. These findings will make (AsAr)<sub>3</sub> valuable precursors in the synthetic inorganic and organic chemistry.


2020 ◽  
Vol 09 ◽  
Author(s):  
Minita Ojha ◽  
R. K. Bansal

Background: During the last two decades, horizon of research in the field of Nitrogen Heterocyclic Carbenes (NHC) has widened remarkably. NHCs have emerged as ubiquitous species having applications in a broad range of fields, including organocatalysis and organometallic chemistry. The NHC-induced non-asymmetric catalysis has turned out to be a really fruitful area of research in recent years. Methods: By manipulating structural features and selecting appropriate substituent groups, it has been possible to control the kinetic and thermodynamic stability of a wide range of NHCs, which can be tolerant to a variety of functional groups and can be used under mild conditions. NHCs are produced by different methods, such as deprotonation of Nalkylhetrocyclic salt, transmetallation, decarboxylation and electrochemical reduction. Results: The NHCs have been used successfully as catalysts for a wide range of reactions making a large number of building blocks and other useful compounds accessible. Some of these reactions are: benzoin condensation, Stetter reaction, Michael reaction, esterification, activation of esters, activation of isocyanides, polymerization, different cycloaddition reactions, isomerization, etc. The present review includes all these examples published during the last 10 years, i.e. from 2010 till date. Conclusion: The NHCs have emerged as versatile and powerful organocatalysts in synthetic organic chemistry. They provide the synthetic strategy which does not burden the environment with metal pollutants and thus fit in the Green Chemistry.


Author(s):  
Andreas Schmidt ◽  
Sebastian Mummel ◽  
Felix Lederle ◽  
Eike Hübner ◽  
Jan C. Namyslo ◽  
...  

2021 ◽  
Vol 40 (4) ◽  
pp. 482-489
Author(s):  
Yafei Li ◽  
Yan Dang ◽  
Dawei Li ◽  
Huifen Pan ◽  
Liang Zhang ◽  
...  
Keyword(s):  

CrystEngComm ◽  
2021 ◽  
Author(s):  
Mainak Karmakar ◽  
Antonio Frontera ◽  
Shouvik Chattopadhyay

The formation of an infinite 1D assembly is governed by the H-bonding interactions in the solid state structure of the two zinc complexes. It has been analyzed energetically using DFT calculations and several computational tools.


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