scholarly journals Synthesis, oligomerization and catalytic studies of a redox-active Ni4-cubane: a detailed mechanistic investigation

RSC Advances ◽  
2021 ◽  
Vol 11 (37) ◽  
pp. 22849-22858
Author(s):  
Saroj Kumar Kushvaha ◽  
Maria Francis ◽  
Jayasree Kumar ◽  
Ekta Nag ◽  
Prathap Ravichandran ◽  
...  

A robust tetrameric nickel complex [Ni4((Oal−)2L-Me)4(s)4] (s = solvent) with cubane-like Ni4O4 core topology identified as the efficient catalyst for the diastereoselective cyclopropanation of aromatic heterocycles.

Author(s):  
Agnideep Das ◽  
Hannah Jobelius ◽  
Jules Schleinitz ◽  
Stefani Gamboa-Ramírez ◽  
Geordie Creste ◽  
...  

We report the design of a unique bioinspired ligand merging redox-active catechol and flavin-related alloxazine substructures. Upon coordination with a Ni(II) salt, this hybrid ligand forms a trinuclear complex containing...


Author(s):  
Ding Wang ◽  
Maxime Tricoire ◽  
Valeriu Cemortan ◽  
Jules Moutet ◽  
Grégory Nocton

The reaction of a nickel complex bearing a redox-active dissymmetric ligand (Kbimpm) with a divalent lanthanide complex, Cp*2Yb(OEt2) affords an unprecedented, trimeric complex with C(sp3)–C(sp3) bond formation between two ligands in an exo position.


2014 ◽  
Vol 2014 ◽  
pp. 1-10 ◽  
Author(s):  
Sayyed Mostafa Habibi-Khorassani ◽  
Malek Taher Maghsoodlou ◽  
Mehdi Shahraki ◽  
Sadegh Talaiefar ◽  
Jasem Aboonajmi

Sodium acetate was applied as an efficient catalyst for the one-pot, three-component condensation reactions consisting of 4-nitrobenzaldehyde 2, malononitrile 3, and thiobarbituric acid 1. Use of nontoxic reaction components, short reaction times, environmental, easy work-up, and high yields are some remarkable advantages of this method. Kinetics and mechanism of the reaction were spectrally studied and the second order rate constant (kovr = k1) was automatically calculated by the standard equations contained within the program. The second order rate constant [Ln(kovr = k1), Ln(kovr = k1)/T] that depended on reciprocal temperature was in good agreement with the Arrhenius and Eyring equations, respectively. This data provided the suitable plots for calculating the activation energy and parameters (Ea, ΔG‡, ΔS‡, and ΔH‡) of the reaction. Furthermore, from studying the effects of solvent, concentration, and catalyst on the reaction rate, useful information was obtained regarding the mechanism. The results showed that the first step of the reaction mechanism is a rate determining step (RDS). The proposed mechanism was confirmed in accordance with the experimental data and also the steady state approximation.


2016 ◽  
Vol 45 (17) ◽  
pp. 7421-7426 ◽  
Author(s):  
Gonela Vijaykumar ◽  
Swadhin K. Mandal

The NiCl2(aNHC)2 complex has been used as an efficient catalyst for the reduction of nitroarenes with hydrosilanes to give aromatic amines in good to excellent yields.


2019 ◽  
Vol 58 (15) ◽  
pp. 4953-4957 ◽  
Author(s):  
Thomas van Leeuwen ◽  
Luca Buzzetti ◽  
Luca Alessandro Perego ◽  
Paolo Melchiorre

2019 ◽  
Vol 131 (15) ◽  
pp. 5007-5011 ◽  
Author(s):  
Thomas van Leeuwen ◽  
Luca Buzzetti ◽  
Luca Alessandro Perego ◽  
Paolo Melchiorre

2019 ◽  
Vol 48 (17) ◽  
pp. 5779-5784 ◽  
Author(s):  
Gonela Vijaykumar ◽  
Mrinal Bhunia ◽  
Swadhin K. Mandal

Catalytic hydroboration of alkenes is reported using the redox active phenalenyl ligand assisted nickel complex Ni(PLY)2(THF)2 in the presence of pinacolborane under ambient conditions.


2018 ◽  
Vol 54 (35) ◽  
pp. 4465-4468 ◽  
Author(s):  
Ashish Singh ◽  
Syamantak Roy ◽  
Chayanika Das ◽  
Debabrata Samanta ◽  
Tapas Kumar Maji

Two donor–acceptor redox-active metal–organic conjugated porous polymers (CoCMP and ZnCMP) have been synthesized and CoCMP has been found to be an efficient catalyst for water oxidation.


2021 ◽  
Author(s):  
Jittima Meeprasert ◽  
Guanna Li ◽  
Evgeny A Pidko

Potassium carbonate dispersed over defective TiO2 support (K2CO3/TiO2) is an efficient catalyst for benzene esterification with CO2 and CH3OH. Density functional theory calculations reveal that this unique catalytic reactivity originates...


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