Structures and properties of three new homobinuclear nanosized supramolecular copper coordination polymers derived from carboxylate type ligands and benzimidazole
Тип публікації :
Стаття
Дата випуску :
2020
Автор(и) :
Mukred, Rasel
Mohammed, Samir Osman
Мова основного тексту :
Англійська
eKNUTSHIR URL :
Том :
8
Випуск :
1
ISSN :
2312-3222
Початкова сторінка :
149
Кінцева сторінка :
166
Цитування :
[APA 7] Mukred, R., & Mohammed, S. O. (2020). Structures and properties of three new homobinuclear nanosized supramolecular copper coordination polymers derived from carboxylate type ligands and benzimidazole. French-Ukrainian Journal of Chemistry, 8(1), 149–166. https://doi.org/10.17721/fujcV8I1P149-166
[ДСТУ] Mukred R., Mohammed S. O. Structures and properties of three new homobinuclear nanosized supramolecular copper coordination polymers derived from carboxylate type ligands and benzimidazole. French-Ukrainian Journal of Chemistry. 2020. Vol. 8, no. 1. P. 149—166. DOI: 10.17721/fujcV8I1P149-166 (date of access: 18.07.2026).
Three new homobinuclear nanosized supramolecular copper coordination polymers are hydrothermally synthesized by self-assembly reaction of L-tyrosine (Tyr), terephthalic acid (H2bdc), pyromellitic acid (H4btec) and benzimidazole (Hbzim) with copper chloride salt to generate with formula [[Cu2(tyr)2(bzim)2(Cl)2(H2O)2]]n 1, [[Cu2(bdc)2(bzim)2(H2O)6].3H2O]n 2 and [Cu2(H2btec)(bzim)(H2O)6].2H2O]n 3, which have been investigated by elemental analysis, molar conductivity and magnetic measurements, FT-IR and UV-Vis spectroscopy, (TGA/DTA) thermal analysis and X-ray powder diffraction(XRPD) analysis as well as MM2 theoretical calculations. The magnetic moment and electronic spectra of the complexes are certainly indicating the octahedral geometries. Thermal analysis of the complexes confirms the suggested structures and thermal stability. The results of the XRPD analysis and the average nanosized values of the complexes have nanosized supramolecular polymers in the triclinic system. The MM2 theoretical calculations are supported by the proposed structures.
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