2012
DOI: 10.1002/zaac.201200244
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Copper(II) and Cadmium(II) Complexes Based on N,N‐Bis(3, 5‐dimethyl‐2‐hydroxybenzyl)‐N‐(2‐pyridylmethyl)amine Ligand: Syntheses, Structures, Magnetic, and Luminescent Properties

Abstract: The reaction of the aryl-oxide ligand H 2 L [H 2 L = N,Nbis(3,5-dimethyl-2-hydroxybenzyl)-N-(2-pyridylmethyl)amine] with CuSO 4 ·5H 2 O, CuCl 2 ·2H 2 O, CuBr 2 , CdCl 2 ·2.5H 2 O, and Cd(OAc) 2 · 2H 2 O, respectively, under hydrothermal conditions gave the complexes [1833 methyl)phenoxy)-4,6-dimethylphenol] were derived from the solvothermal in situ metal/ligand reactions. These complexes were characterized by IR spectroscopy, elementary analysis, and X-ray diffraction. A low-temperature magnetic susceptibilit… Show more

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Cited by 4 publications
(3 citation statements)
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“…The nitrogen-halogen distances at basal planes are almost symmetrical in all compounds. The axial bond lengths of Cu1-X' and Cu1-O2 lie in a similar range to earlier published values [36][37][38][39][40][41][42][43][44]. As expected, the bond distances between the metal center and halogen atoms in the equatorial position are shorter than in the apical position.…”
Section: Structural Analysissupporting
confidence: 89%
See 1 more Smart Citation
“…The nitrogen-halogen distances at basal planes are almost symmetrical in all compounds. The axial bond lengths of Cu1-X' and Cu1-O2 lie in a similar range to earlier published values [36][37][38][39][40][41][42][43][44]. As expected, the bond distances between the metal center and halogen atoms in the equatorial position are shorter than in the apical position.…”
Section: Structural Analysissupporting
confidence: 89%
“…All calculations were performed by applying Gaussian 09 software package [53]. The optimized geometry and simulated non-scaled infrared spectra for the copper(II) complexes were obtained by PBE0 functional [54] with 6-311+(d) basis set for non-metal atoms and Def2-TZVPPD basis set [31][32][33][34][35][36] for copper atom.…”
Section: Computational Detailsmentioning
confidence: 99%
“…34 Two unusual azidebridged complexes with open-cubane type cores (26 and 27) have been reported, and shown to exhibit fluorescence around 270 nm. 35 Other notable polynuclear complexes include [Cd 4 (m-Tab) 6 (Tab) 4 ](PF 6 ) 8 (Tab = Me 3 NC 6 H 4 S), which adopts an adamantine-like structure, 36 38 Among numerous efforts in pursuit of coordination polymers, the reaction of CdCl 2 with P(CH 2 OH) 3 has been studied using 31 P and 111 Cd NMR spectroscopy, revealing formation of the first polymers of the OP(CH 2 OH) 3 ligand; 39 the molecular 2-pyrazinephosphonates [Cd(C 4 H 5 N 2 PO 3 )(OH 2 )] and [Cd(C 4 H 5 N 2 PO 3 )Cl]ÁH 2 O have also been prepared, 40 as have several complexes of pyridylmethyl-derived ligands, 41,42 all exhibiting promising luminescent behaviour. Ligand-rich polymers [Cd(NCE) 2 (pyrimidine) 2 ] n (E = S, Se) have been prepared and shown to exhibit a range of topologies, with efforts made to explore their thermal degradation to 'ligand-deficient' species.…”
Section: Cadmiummentioning
confidence: 99%