Lasitha, P’s team published research in ChemPhysChem in 2020-07-15 | 112-63-0

ChemPhysChem published new progress about Density functional theory. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Product Details of C19H34O2.

Lasitha, P.; Dasgupta, S.; Naresh Patwari, G. published the artcile< Unraveling the Origin of Differentiable 'Turn-On' Fluorescence Sensing of Zn2+ and Cd2+ Ions with Squaramides>, Product Details of C19H34O2, the main research area is zinc cadmium sensing fluorescence squaramide; density functional calculations; excited state dynamics; ligand-to-metal charge transfer; squaramides; ‘turn-on’ fluorescence sensing.

A squaramide ring conjugated with Schiff-bases decorated with hydroxy and methoxy functional groups differentially senses zinc and cadmium ions, which turn on the fluorescence. The feebly emitting free ligands light up in the presence of zinc and cadmium acetates, with the acetate ion playing a pivotal role as a conjugate anion. The selective and differentiable emission responses for zinc and cadmium ions make these ligands efficient multi-analyte sensing agents. Furthermore, these ligands could be used to differentially sense zinc and cadmium ions even in aqueous environments. The NMR studies reveal marginal differences in the binding of zinc and cadmium ions to the ligands, whereas d. functional theory calculations suggest the different extent of ligand-to-metal charge transfer (LMCT) contributes to the differential behavior. Finally, comparison of the excited-state dynamics of free ligand and the metal complexes reveal the appearance of longer lifetime (∼500-700 ps) component with complexation, due to rigidified mol. skeleton, thereby impeding the non-radiative processes.

ChemPhysChem published new progress about Density functional theory. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Product Details of C19H34O2.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics