4-(3-oxo-1,3-dihydroisobenzofuran-1-yl)aminobenzoic acid and its complexes: Synthesis, crystal structures, theoretical calculations and in vitro and in silico antibacterial properties   
Yazarlar (7)
Doç. Dr. Füreya Elif ÖZTÜRKKAN Kafkas Üniversitesi, Türkiye
Doç. Dr. Güventürk UĞURLU Kafkas Üniversitesi, Türkiye
Doç. Dr. Giray Buğra AKBABA Kafkas Üniversitesi, Türkiye
Doç. Dr. Mustafa SERTÇELİK Kafkas Üniversitesi, Türkiye
Tuncer Hökelek
Türkiye
Prof. Dr. Hacali NECEFOĞLU Kafkas Üniversitesi, Türkiye
Makale Türü Özgün Makale
Makale Alt Türü SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale
Dergi Adı Journal of Molecular Structure
Dergi ISSN 0022-2860 Wos Dergi Scopus Dergi
Dergi Tarandığı Indeksler SCI-Expanded
Dergi Grubu Q2
Makale Dili Türkçe
Basım Tarihi 05-2023
Cilt No 1279
DOI Numarası 10.1016/j.molstruc.2023.134932
Makale Linki http://dx.doi.org/10.1016/j.molstruc.2023.134932
Özet
The current study outlines the syntheses of a new ligand 4-(3-oxo-1,3-dihydroisobenzofuran-1-yl)aminobenzoic acid (1) and its cobalt and nickel complexes [tetramethanolbis(4-(3-oxo-1,3-dihydroisobenzofuran-1-yl)aminobenzoato)cobalt(II) (2) and tetramethanolbis(4-(3-oxo-1,3-dihydroisobenzofuran-1-yl)aminobenzoato)nickel(II) (3). Their structures were established using FT-IR, elemental analysis, and UV–Vis, and also their molecular and crystal structures were clarified by single crystal X-ray diffraction technique. They belong to the monoclinic system P21/n (for 1) and C 2/c (for 2 and 3) space groups with a = 12.2557 (5) Å, b = 5.8164 (3) Å, c = 17.7583 (6) Å, β = 94.202 (3)°, Z = 4 and V = 1262.48 (9) Å3 (for 1), a = 32.9005 (8) Å, b = 6.8552 (3) Å, c = 15.5507 (5) Å, β = 109.183 (3)°, Z = 4 and V = 3312.6 (2) Å3 (for 2) and a = 32.9604 (6) Å, b = 6.8265 (2) Å, c = 15.5949 (4) Å, β = 109.382 (3)°, Z = 4 and V = 3310 …
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