Please use this identifier to cite or link to this item: http://hdl.handle.net/11452/24450
Title: Syntheses, spectroscopic, structural, fluorescent and thermal properties of bis(saccharinato)copper(II) complexes with two bis(pyridylamine) ligands
Authors: Şengül, Abdurrahman
Büyükgüngör, Orhan
Uludağ Üniversitesi/Fen-Edebiyat Fakültesi/Kimya Anabilim Dalı.
0000-0002-2849-3332
Güney, Emel
Yılmaz, Veysel Turan
L-7238-2018
25027291500
7006269202
Keywords: Chemistry
Saccharinate
Bis(2-pyridylmethyl)amine
N,N '-Bis[1-(pyridin-2-yl)ethylidene]ethane-1,2-diamine
Copper
Fluorescence
Schiff-base ligand
Metal-complexes
Platinum(II) complexes
Molecular-structures
Crystal-structure
Perchlorate
Di-(2-Picolyl)Amine
Dipyridylamine
Coordination
Saccharin
Issue Date: 2011
Publisher: Wiley-VCH
Citation: Güney, E. vd.(2011). "Syntheses, spectroscopic, structural, fluorescent and thermal properties of bis(saccharinato)copper(II) complexes with two bis(pyridylamine) ligands". Zeitschrift fur Anorganische und Allgemeine Chemie, 637(2), 246-250.
Abstract: Two new copper(II) complexes of saccharinate (sac) with bis(2-pyridylmethyl)amine (bpma) and N,N'-bis[1-(pyridin-2-yl)ethylidene]ethane-1,2-diamine (bapen), [Cu(bpma)(sac)2]center dot H2O (1) and [Cu(bapen)(sac)2] (2), were synthesized and characterized by elemental analysis, TG-DTA, X-ray diffraction, and UV/Vis and IR spectroscopy, respectively. In 1, the copper(II) ion is coordinated by two N-bonded sac ligands, and three nitrogen atoms of bpma, in a distorted square-pyramidal coordination arrangement, whereas the arrangement around the copper ion in 2 is a distorted octahedron with two N-coordinated sac ligands and a tetradentate bapen ligand. In addition to hydrogen bonding involving the water molecule in 1, the mononuclear species of 1 and 2 arc further connected by weak intermolecular C-H center dot center dot center dot pi and C-H center dot center dot center dot O interactions to form a three-dimensional network. Both complexes are luminescent at room temperature and their emissions seem to be due to ligand-based it pi-pi* transitions.
URI: https://doi.org/10.1002/zaac.201000347
https://onlinelibrary.wiley.com/doi/full/10.1002/zaac.201000347
http://hdl.handle.net/11452/24450
ISSN: 0044-2313
1521-3749
Appears in Collections:Scopus
Web of Science

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