Syntheses, crystal structures, theoretical insights and DNA (1BNA) docking studies of 3-(3-oxo-1,3-dihydroisobenzofuran-1-yl)aminobenzoic acid and its metal complexes
Yazarlar (5)
Dr. Öğr. Üyesi Azer Ozen Kafkas Üniversitesi, Türkiye
Doç. Dr. Füreya Elif ÖZTÜRKKAN Kafkas Üniversitesi, Türkiye
Guventurk Ugurlu Kafkas Üniversitesi, Türkiye
Tuncer Hokelek
Hacettepe Üniversitesi, Türkiye
Prof. Dr. Hacali NECEFOĞLU Kafkas Üniversitesi, Türkiye
Makale Türü Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı Inorganica Chimica Acta (Q2)
Dergi ISSN 0020-1693 Wos Dergi Scopus Dergi
Makale Dili İngilizce Basım Tarihi 06-2026
Cilt / Sayı / Sayfa 596 / 1 / – DOI 10.1016/j.ica.2026.123137
Makale Linki https://www.sciencedirect.com/science/article/pii/S0020169326000770
UAK Araştırma Alanları
Fen Bilimleri ve Matematik
Özet
In this study, a new organic ligand derived from 3-(3-oxo-1,3-dihydroisobenzofuran-1-yl)aminobenzoic acid (1) and its Zn(II) (2) and Co(II) (3) complexes were synthesized. The structures of the synthesized compounds were comprehensively characterized by elemental analysis, NMR, FT-IR and UV–Vis spectroscopies and single crystal X-ray diffraction. The electronic properties, frontier orbital distributions, enhanced stabilities and charge transfer tendencies of the synthesized ligand and compounds were clarified by the DFT studies. Single crystal X-ray diffraction analyses showed that the asymmetric units of the complexes were containing only one molecule with the different coordination environments shaped by the steric and electronic contributions of the auxiliary ligands. FT-IR data indicated that both the carbonyl and amino groups play active roles in the coordination of the ligand, as confirmed by the …
Anahtar Kelimeler
Co(II) complex | Crystal structure | DFT | Isobenzofuranone derivatives | Molecular docking | Zn(II) complex