A Heterometallic Cu–Na Phthalate Two-Dimensional Coordination Polymer: Crystal Structure, Hirshfeld Surface Analysis and Molecular Docking Insights
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  • DOI 10.26902/JSC_id180958
  • EDN: SXKYOL
  • Views: 21
© Rahmanova S.Y.1, Tahir M.N.2, Aliyeva G.M.1, Şahin O.3, Ashfaq M.2 , Ghasemi L.4, Behzad M.4, Mammadova H.F.1, Mamedova S.R.1, Movsumov E.M.5
1 Institute of Chemistry under the Ministry of Science and Education of Azerbaijan Republic, Baku, Azerbaijan
2 Department of Physics, University of Sargodha, Sargodha, Punjab, Pakistan
3 Scientific and Technological Research Application and Research Center, Sinop University, Sinop, Turkey
4 Faculty of Chemistry, Semnan University, Semnan, Iran
5 Azerbaijan State Agrarian University, Ganja, Azerbaijan

A new copper-sodium heterometallic phthalate coordination polymer, namely catena-(bis­(µu5-o-Phthalato-O,O')-di­aqua-copper(II)-di-sodium(I)) (NaCu-Phth), was synthesized and its structure was investigated by single-crystal X-ray diffraction. The phthalate dianion acts as a multidentate bridge linker connecting Cu(II) and Na(I) centers along the b and c crystallographic axes, forming an extended two-dimensional coordination network. The Hirshfeld surface and fingerprint analysis revealed that the crystal packing environment is dominated by H O (23.1%), H C (19.3%), O Na (16.3%), and O Cu (10.2%) contacts. In comparison, H H contacts (21.6%) are regarded as non-directional dispersive contributions. Void analysis revealed a dense nonporous structure with a void volume of 7.6% of the unit-cell volume. Molecular docking studies against 3RUK, 4ZXT and 4ZVM showed binding affinities of -3.95, -4.60 and -6.62 kcal mol-1, with the highest computed interaction observed for 4ZVM. These results confirm the structural and supramolecular properties of the Cu-Na phthalate framework and provide the first in silico data on its receptor-binding activity.

Keywords: Cu–Na coordination polymer, Phthalate ligand, Heterometallic complex, Single-crystal X-ray diffraction, Hirshfeld surface analysis, molecular docking

Импакт-фактор  2025    1.5

Срок опубликования         4 мес  

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