The effect of the central metal of columns packed with silica gels binding Ni(2+)- and Cu(2+)-phthalocyanine derivatives (Ni-and Cu-PCS(D)s) on the retention behavior of poly-aromatic-hydrocarbons (PAHs) thereof in a polar eluent was examined. The retention factors of PAHs on the Ni- and Cu-PCS(D)s in 80% methanol showed a good linear correlation. The Cu-PCS(D) column exhibited the pi-pi interactions for PAHs, while the Ni-PCS(D) column exhibited the pi-d interactions for PAHs in addition to the pi-pi interaction for PAHs. Further, an investigation of the retention behavior of anthracene derivatives having different substituents revealed that the Ni- and Cu-PCS(D) columns could recognize the differences of substituents only in a polar eluent.
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http://dx.doi.org/10.2116/analsci.22.1035 | DOI Listing |
Angew Chem Int Ed Engl
November 2024
Department of Chemistry, The University of Hong Kong, 999077, Hong Kong, China.
Electrochemical glycerol oxidation reaction (GOR) is a promising candidate to couple with cathodic reaction, like hydrogen evolution reaction, to produce high-value product with less energy consumption. Two dimensional conjugated metal-organic frameworks (2D c-MOFs), comprising square-planar metal-coordination motifs (e.g.
View Article and Find Full Text PDFACS Nano
May 2023
Department of Chemical Engineering, Stanford University, Stanford, California 94305, United States.
Metal-octaaminophthalocyanine (MOAPc)-based 2D conductive metal-organic frameworks (cMOFs) have shown great potential in several applications, including sensing, energy storage, and electrocatalysis, due to their bimetallic characteristics. Here, we report a detailed metal substitution study on a family of isostructural cMOFs with Co, Ni, and Cu as both the metal nodes and the metal centers in the MOAPc ligands. We observed that different metal nodes had variations in the reaction kinetics, particle sizes, and crystallinities.
View Article and Find Full Text PDFSpectrochim Acta A Mol Biomol Spectrosc
March 2018
H.E.J. Research Institute of Chemistry, University of Karachi, Karachi 75270, Pakistan.
In this work, synthesis of novel symmetrical 4-(2-bromo-4-(5-bromo-1H-benzo[d] imidazol-2-yl) phenoxy) tetra substituted zinc phthalocyanine has been reported. The novel benzimidazole zinc phthlocynine compound (3) has been characterized by MALDI-TOF MS, FT-IR, UV-vis, and H NMR spectroscopy. This new compound 3 displayed excellent selectivity towards Bi ion in the presence of other competitive ions including Ca, Cd, Co Cu, Fe, Hg, Sn, Mg, Na, Ni and Pb respectively.
View Article and Find Full Text PDFChem Sci
April 2017
Department of Nuclear Science and Engineering , Department of Materials Science and Engineering , Massachusetts Institute of Technology, Cambridge , Massachusetts 02139 , USA . Email:
We use first-principles calculations to show that the square symmetry of two-dimensional (2D) metal-organic frameworks (MOFs) made from octaamino-substituted phthalocyanines and square planar Ni ions, which enable strong conjugation of π electrons, has a critical impact on the magnetic properties of the lattice. In particular, we predict the unexpected emergence of a rare high-temperature ferromagnetic half-metallic ground state in one case. Among charge neutral MOFs made from (2,3,9,10,16,17,23,24)-octaiminophthalocyanine (OIPc) metallated with divalent first-row transition metal ions (M-OIPc; M = Cr, Mn, Fe, Co, Ni, Cu, Zn) and connected through square planar Ni-bisphenylenediimine moieties, NiMn-OIPc exhibits a half-metallic and ferromagnetic ground state with a large exchange energy resulting from the unique strong hybridization between the d/π orbitals of Mn, the Pc ring, and the Ni-bisphenylenediimine nodes.
View Article and Find Full Text PDFPhys Chem Chem Phys
May 2017
Laboratório de Estrutura Eletrônica e Dinâmica Molecular (LEEDMOL), Institute of Chemistry, University of Brasília, Campus Darcy Ribeiro, Brasília, Brazil.
In the present contribution, we develop an adapted theoretical approach based on DFT calculations (B3LYP functional) and solution of the nuclear Schrödinger equation by using the Discrete Variable Representation method to model the interaction of ammonia with metallo-phthalocyanines (MPcs, where M = Fe, Co, Ni, Cu or Zn). This approach is intended to be a general protocol for the rational design of chemical sensors. The as-obtained binding energy curves, obtained from ab initio points, permitted us to calculate rovibrational energies and spectroscopic constants, as well as to establish the relative population of rovibrational states in different types of MPc-NH thermodynamic systems.
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