Abstract

This review gives an account of the coordination chemistry of supramolecular azopolymer complexes. The syntheses and structures of azomonomers and their azopolymer complexes were described. Spectral techniques such as (IR, 1H-NMR, ESR) and thermal analysis were investigated. Supramolecular architectures assembled were exhibited through weak interaction including hydrogen bonding and π–π stacking. The spectral data indicate geometry of azopolymer complexes and the orbital reduction factors. ESR spectral data provided information about their structures on the basis of Hamiltonian parameters and degree of covalency. All the azopolymer complexes are ESR active due to the presence of an unpaired electron. The force constant FU–O(mdyn/A) and the bond length RU–O (A) of the U–O bond were calculated from the IR data and related to the electronic properties of the substituents. Wilson's method, the matrix method, Badger's formula, and the Jones and El-Sonbati equations were used to calculate the U–O bond distances...

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