TY - JOUR
T1 - Synthesis and characterization of self-assembled coordination polymers of N-diaminomethylene-4-(3-formyl-4-hydroxy-phenylazo)-benzenesulfonamide
AU - El-Ghamry, Hoda
AU - Sakai, Ken
AU - Masaoka, Shigeyuki
AU - El-Baradie, Kamal
AU - Issa, Raafat
N1 - Funding Information:
H. El-Ghamry acknowledges the Egyptian Channel System for the financial support to promote the joint research project between Tanta and Kyushu Universities. The authors also would like to thank Dr Kenji Yoza (Bruker AXS) for his help in the X-ray crystallographic analysis.
PY - 2012
Y1 - 2012
N2 - The azo dye ligandN-diaminomethylene-4-(3-formyl-4-hydroxy-phenylazo)- benzenesulfonamide (HL) and Cu(II), Co(II), and Mn(II) coordination polymers were synthesized in addition to a non-polymeric Pd(II) complex. In all complexes, the ligand bonds to the metal ion through the formyl and α-hydroxy oxygen atoms. The sulfonamide oxygen also coordinates to the metal. The complexes are formulated as [ML 2] n, whereM=Cu(II), Co(II), and Mn(II), and [ML(Cl)(H 2O)], whereM=Pd(II). On the basis of spectral studies and magnetic susceptibility measurements, an octahedral geometry was assigned to Co(II) and Mn(II) complexes, tetragonally elongated octahedral geometry for Cu(II) complex, while the Pd(II) complex was found to be square planar. Crystallization of Cu(II) complex from DMF afforded single crystals of general formula {[Cu(L) 2] · 3DMF} n (2). X-ray structural analysis of 2 revealed that each Cu(II) adopts elongated octahedral geometry affording 1-D chains. The chains are connected by hydrogen bonds, resulting in the formation of 2-D supramolecular assemblies. The crystal structure of HL has also been determined and discussed. Cyclic voltammetric behavior of the ligand and some complexes are also discussed.
AB - The azo dye ligandN-diaminomethylene-4-(3-formyl-4-hydroxy-phenylazo)- benzenesulfonamide (HL) and Cu(II), Co(II), and Mn(II) coordination polymers were synthesized in addition to a non-polymeric Pd(II) complex. In all complexes, the ligand bonds to the metal ion through the formyl and α-hydroxy oxygen atoms. The sulfonamide oxygen also coordinates to the metal. The complexes are formulated as [ML 2] n, whereM=Cu(II), Co(II), and Mn(II), and [ML(Cl)(H 2O)], whereM=Pd(II). On the basis of spectral studies and magnetic susceptibility measurements, an octahedral geometry was assigned to Co(II) and Mn(II) complexes, tetragonally elongated octahedral geometry for Cu(II) complex, while the Pd(II) complex was found to be square planar. Crystallization of Cu(II) complex from DMF afforded single crystals of general formula {[Cu(L) 2] · 3DMF} n (2). X-ray structural analysis of 2 revealed that each Cu(II) adopts elongated octahedral geometry affording 1-D chains. The chains are connected by hydrogen bonds, resulting in the formation of 2-D supramolecular assemblies. The crystal structure of HL has also been determined and discussed. Cyclic voltammetric behavior of the ligand and some complexes are also discussed.
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U2 - 10.1080/00958972.2012.661418
DO - 10.1080/00958972.2012.661418
M3 - Article
AN - SCOPUS:84862162998
SN - 0095-8972
VL - 65
SP - 780
EP - 794
JO - Journal of Coordination Chemistry
JF - Journal of Coordination Chemistry
IS - 5
ER -