0000000001030239

AUTHOR

Abhik Ghosh

0000-0003-1161-6364

showing 4 related works from this author

Ligand Noninnocence in Cobalt Dipyrrin–Bisphenols: Spectroscopic, Electrochemical, and Theoretical Insights Indicating an Emerging Analogy with Corro…

2019

Three cobalt dipyrrin-bisphenol (DPPCo) complexes with different meso-aryl groups (pentafluorophenyl, phenyl, and mesityl) were synthesized and characterized based on their electrochemistry and spectroscopic properties in nonaqueous media. Each DPPCo undergoes multiple oxidations and reductions with the potentials, reversibility, and number of processes depending on the specific solution conditions, the specific macrocyclic substituents, and the type and number of axially coordinated ligands on the central cobalt ion. Theoretical calculations of the compounds with different coordination numbers are given in the current study in order to elucidate the cobalt-ion oxidation state and the innoc…

010405 organic chemistryLigandCoordination numberchemistry.chemical_element010402 general chemistryElectrochemistry01 natural sciences0104 chemical scienceslaw.inventionInorganic ChemistryMetalchemistryOxidation statelawComputational chemistryvisual_artvisual_art.visual_art_mediumMacrocyclic ligandPhysical and Theoretical ChemistryElectron paramagnetic resonanceCobaltInorganic Chemistry
researchProduct

Gold dipyrrin-bisphenolates: A combined experimental and DFT study of metal-ligand interactions

2020

Given that noninnocent and metalloradical-type electronic structures are ubiquitous among dipyrrin-bisphenolate (DPP) complexes, we synthesized the gold(III) derivatives as potentially innocent paradigms against which the properties of other metallo-DPP derivatives can be evaluated. Electronic absorption spectra, electrochemical studies, a single-crystal X-ray structure, and DFT calculations all suggest that the ground states of the new complexes indeed correspond to an innocent AuIII–DPP3−, paralleling a similar description noted for Au corroles. Interestingly, while DFT calculations indicate purely ligand-centered oxidations, reduction of AuDPP is predicted to occur across both the metal …

MetalAbsorption spectroscopyComputational chemistryChemistryLigandGeneral Chemical Engineeringvisual_artChemical Sciencesvisual_art.visual_art_mediumGeneral ChemistryVDP::Matematikk og Naturvitenskap: 400ElectrochemistryVDP::Mathematics and natural science: 400
researchProduct

CCDC 1964008: Experimental Crystal Structure Determination

2020

Related Article: Kolle E. Thomas, Nicolas Desbois, Jeanet Conradie, Simon J. Teat, Claude P. Gros, Abhik Ghosh|2020|RSC Advances|10|533|doi:10.1039/C9RA09228E

Space GroupCrystallographyCrystal SystemCrystal Structure(2-[5-({5-[2-oxidophenyl]-2H-pyrrol-2-ylidene}[4-(trifluoromethyl)phenyl]methyl)-1H-pyrrol-2-yl]phenolato)-gold(iii)Cell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1880078: Experimental Crystal Structure Determination

2019

Related Article: Wenqian Shan, Nicolas Desbois, Sandrine Pacquelet, Stéphane Brandès, Yoann Rousselin, Jeanet Conradie, Abhik Ghosh, Claude P. Gros, Karl M. Kadish|2019|Inorg.Chem.|58|7677|doi:10.1021/acs.inorgchem.8b03006

diammine-(2-(5-((5-(2-oxidophenyl)-2H-pyrrol-2-ylidene)(pentafluorophenyl)methyl)-1H-pyrrol-2-yl)phenolato)-cobalt(iii) chloroform solvate monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct