Now Is The Time For You To Know The Truth About 119-91-5

If you are hungry for even more, make sure to check my other article about 119-91-5, Computed Properties of C18H12N2.

One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, such as the rate of change in the concentration of reactants or products with time. 119-91-5, Name is 2,2′-Biquinoline, formurla is C18H12N2. In a document, author is Azam, Mohammad, introducing its new discovery. Computed Properties of C18H12N2.

Dinuclear uranium(VI) salen coordination compound: an efficient visible-light-active catalyst for selective reduction of CO2 to methanol

A new dinuclear uranyl salen coordination compound, [(UO2)(2)(L)(2)]center dot 2MeCN [L = 6,6 ‘-((1E,1 ‘ E)-((2,2-dimethylpropane-1,3-diyl)bis(azaneylylidene))-bis(methaneylylidene))bis(2-methoxyphenol)], was synthesized using a multifunctional salen ligand to harvest visible light for the selective photocatalytic reduction of CO2 to MeOH. The assembling of the two U centers into one coordination moiety via a chelating-bridging doubly deprotonated tetradentate ligand allowed the formation of U centers with distorted pentagonal bipyramid geometry. Such construction of compounds leads to excellent activity for the photocatalytic reduction of CO2, permitting a production rate of 1.29 mmol g(-1) h(-1) of MeOH with an apparent quantum yield of 18%. Triethanolamine (TEOA) was used as a sacrificial electron donor to carry out the photocatalytic reduction of CO2. The selective methanol formation was purely a photocatalytic phenomenon and confirmed using isotopically labeled (CO2)-C-13 and product analysis by C-13-NMR spectroscopy. The spectroscopic studies also confirmed the interaction of CO2 with the molecule of the title complex. The results of these efforts made it possible to understand the reaction mechanism using ESI-mass spectrometry.

If you are hungry for even more, make sure to check my other article about 119-91-5, Computed Properties of C18H12N2.

Reference:
Metal catalyst and ligand design,
,Ligand Template Strategies for Catalyst Encapsulation – NCBI