Abstract

The monocationic Cu-phen mononuclear complex was assembled under ultrasonic vibration in a high yield, the presence of one water-bridge connecting both inner with outer-sphere bromides in {[Cu(phen)₂Br..]..H₂O..Br} was confirmed by XRD-crystal measurement. Moreover, the complex was analyzed by CHN-EA, FT-IR, MS, EDX, UV–Vis., and TGA. The XRD-diffraction analyses indicated the formation of distorted square pyramid [CuBr(phen)₂]Br·H₂O complex geometry, where the uncoordinated H₂O behaved as a bridge-molecule connecting outer-sphere Br^- anion with inter-sphere one via two short hydrogen bonds. The thermal decomposition behavior via TG/DTG was also recorded. Moreover, to evaluate the complex stability over time in an aqueous medium the time-repentance spectrophotometric method was performed. The [CuBr(phen)₂]Br DFT/B3LYP optimized parameters and Hirschfield surface analysis (HSA) computations were matched to the experimental XRD-structural parameters and XRD-packing results respectively in order to evaluate the accuracies of the B3LYP and HSA theory levels on such complexes.

العنوان

Ismail Warad

الناشر

Ismail Warad

بلد الناشر

فلسطين

نوع المنشور

مطبوع فقط

المجلد

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السنة

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الصفحات

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