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
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 Türkçe Basım Tarihi 05-2023
Cilt / Sayı / Sayfa 1279 / 0 / – DOI 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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