Syntheses, X-ray, DFT, antibacterial activity and molecular docking studies of copper(II) sulfamoylbenzoate complexes
Yazarlar (6)
Vijdan Yavuz
Kafkas Üniversitesi, Türkiye
Doç. Dr. Füreya Elif ÖZTÜRKKAN Kafkas Üniversitesi, Türkiye
Tuncer Hökelek
Hacettepe Üniversitesi, Türkiye
Doç. Dr. Mustafa SERTÇELİK Kafkas Üniversitesi, Türkiye
Giray Buğra Akbaba Kafkas Üniversitesi, Türkiye
Prof. Dr. Hacali NECEFOĞLU Kafkas Üniversitesi, Türkiye
Makale Türü Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı Journal of Molecular Structure (Q2)
Dergi ISSN 0022-2860 Wos Dergi Scopus Dergi
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce Basım Tarihi 01-2026
Cilt / Sayı / Sayfa 1350 / 1 / 144137–0 DOI 10.1016/j.molstruc.2025.144137
Makale Linki https://doi.org/10.1016/j.molstruc.2025.144137
UAK Araştırma Alanları
Anorganik Kimya Spektroskopi
Özet
Two copper(II) complexes, triaquabis(4-sulfamoylbenzoato-κO1)copper(II) (Complex 1) and aquabis(methyl pyridine-3-carboxylate-κN)bis(4-sulfamoylbenzoato-κO1)copper(II) (Complex 2), were synthesized and characterized by SC-XRD, elemental analysis, FT-IR, and UV–Vis spectroscopy. Crystallographic studies showed that Complex 1 (C₁₄H₁₈CuN₂O₁₁S₂) crystallizes in the orthorhombic system (Cmc2₁, a = 22.66, b = 10.43, c = 8.40 Å), while Complex 2 (C₂₈H₂₈CuN₄O₁₃S₂) adopts a monoclinic system (C2/c, a = 24.79, b = 5.73, c = 23.81 Å, β = 110.7°). Both feature distorted square-pyramidal Cu(II) centers stabilized by hydrogen bonding, as confirmed by Hirshfeld surface analysis. FT-IR spectra showed characteristic metal–ligand vibrations (Cu–O ∼530 cm⁻¹ in both complexes, Cu–N ∼470 cm⁻¹ in Complex 2), while UV–Vis spectra exhibited d–d transitions around 750 …
Anahtar Kelimeler
4-sulfamoylbenzoate | Antibacterial activity | Copper(ii) | Methyl pyridine-3-carboxylate | Molecular docking | XRD
Science Direct
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
Web of Science 1
Scopus 1
Google Scholar 1
Syntheses, X-ray, DFT, antibacterial activity and molecular docking studies of copper(II) sulfamoylbenzoate complexes

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