Mono- and binuclear copper(II) complexes with different structural motifs and geometries: Synthesis, spectral characterization, DFT calculations and superoxide dismutase enzymatic activity

被引:0
|
作者
Patel, Satish K. [1 ]
Patel, Ram N. [1 ]
Patel, Neetu [1 ]
Patel, Abhay K. [1 ]
Herrero, S. [2 ]
Choquesillo-Lazarte, D. [3 ]
Butcher, R. J. [4 ]
机构
[1] APS Univ, Dept Chem, Rewa 486003, MP, India
[2] Univ Complutense Madrid, Fac Ciencias Quim, Dept Quim Inorgan, Madrid 28040, Spain
[3] Univ Granada, CSIC, IACT, Lab Estudios Cristalog, Ave Palmeras 4, E-18100 Granada, Spain
[4] Howard Univ, Dept Inorgan & Struct Chem, Washington, DC 22031 USA
关键词
Single crystal X-ray analysis; FTIR and UV-vis spectra; Epr spectra; Magnetic measurement; Hirshfeld surface analysis; DFT calculations; Superoxide dismutase activity; ELECTRON-PARAMAGNETIC-RESONANCE; CRYSTAL-STRUCTURES; SCHIFF-BASE; MOLECULAR-STRUCTURE; X-RAY; MAGNETOSTRUCTURAL CORRELATION; INTERMOLECULAR INTERACTIONS; SPECTROSCOPIC PROPERTIES; DICOPPER(II) COMPLEXES; COORDINATION-COMPLEXES;
D O I
10.1016/j.poly.2022.115913
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Several new copper(II) mono- and binuclear complexes, [Cu(HL)(ClO4)(H2O)]CH3OH (1), [Cu(HL)(DMF)] (ClO4) CH3OH (2), [Cu-2(HL)(2)(pyrazine)](ClO4)(2) (3) and [Cu-2(HL)(2)(4,4-bipy)(ClO4)(2)]2H(2)O (HL = 4-bromo-2-(pyridine-2-ylhydrazonomethyl)-phenol, 4,4-bipy = 4,4-bipyridyl) have been synthesized and characterized by elemental analysis, FTIR, UV-vis and electron paramagnetic resonance (Epr) spectroscopy. Molecular structures of all complexes have been obtained using single crystal X-ray analysis. The geometry of copper(II) in 1 is distorted square pyramidal and distorted square planar in 2. In binuclear complexes each copper(II) centre has distorted square planar and distorted square pyramidal geometry in 3 and 4, respectively. The complexes 1-4 possess the self-assembled supramolecular structures via different molecular interactions (hydrogen bondings, CH center dot center dot center dot pi and pi center dot center dot center dot pi stacking interactions). The possible intermolecular interactions were explored using 3D Hirshfeld surface and related 2D fingerprint plots, spectroscopic properties were studied using UV-visible and electron paramagnetic resonance techniques. Optimized geometry, frontier molecular orbital (FMO) and natural bond order (NBO) analysis were performed using density functional theory (DFT) calculations. To predict the chemical reactivity of complexes some global reactivity descriptors (chemical potential electronegativity x, hardness eta and electrophilicity index omega) have been evaluated using DFT. The low temperature magnetic susceptibility measurements of binuclear complexes have been obtained predicts the magnetic exchange coupling value (J) by variable temperature measurements. The magnetic exchange coupling value (J) obtained are -8.1 and -2.4 cm(-1) for 3 and 4, respectively. The superoxide dismutases (SOD) of all complexes were measured using NBT assay method. The complexes show moderate superoxide dismutase (SOD) mimetic activity.
引用
收藏
页数:22
相关论文
共 50 条
  • [41] Synthesis, characterization and superoxide dismutase activity of a series of copper(II) complexes containing NNO donor Schiff base and benzimidazole ligands
    Patel, R. N.
    INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY, 2009, 48 (02): : 173 - 180
  • [42] New mono and binuclear mercury(II) complexes of phosphorus ylides containing DMSO as ligand: Spectral and structural characterization
    Sabounchei, Seyyed Javad
    Nemattalab, Hassan
    Salehzadeh, Sadegh
    Bayat, Mehdi
    Khavasi, Hamid Reza
    Adams, Harry
    JOURNAL OF ORGANOMETALLIC CHEMISTRY, 2008, 693 (11) : 1975 - 1985
  • [43] SYNTHESIS, CHARACTERIZATION AND SUPEROXIDE DISMUTASE ACTIVITY OF THE MANGANESE(II) MIXED LIGAND COMPLEXES CONTAINING SULFATHIAZOLE
    Anacona, J. R.
    Diaz, Jesus
    JOURNAL OF THE CHILEAN CHEMICAL SOCIETY, 2008, 53 (04) : 1702 - 1704
  • [44] Synthesis, antimicrobial activity, structural and spectral characterization and DFT calculations of Co(II), Ni(II), Cu(II) and Pd(II) complexes of 4-amino-5-pyrimidinecarbonitrile
    Mohamed, Tarek A.
    Shaaban, Ibrahim A.
    Farag, Rabei S.
    Zoghaib, Wajdi M.
    Afifi, Mahmoud S.
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2015, 135 : 417 - 427
  • [45] Novel Pt(II) Mono- and Biscarbene Complexes: Synthesis, Structural Characterization and Application in Hydrosilylation Catalysis
    Hu, Jian Jin
    Li, Fuwei
    Hor, T. S. Andy
    ORGANOMETALLICS, 2009, 28 (04) : 1212 - 1220
  • [46] Synthesis, Spectral Characterization and DFT Calculations of New Co(II) Complexes Derived from Benzimidazoles
    Safavi Rad, Zahra
    Pordel, Mehdi
    Davvodnia, Abolghasem
    IRANIAN JOURNAL OF CHEMISTRY & CHEMICAL ENGINEERING-INTERNATIONAL ENGLISH EDITION, 2019, 38 (05): : 111 - 120
  • [47] Spectral, structural, and superoxide dismutase activity of some octahedral nickel(II) complexes with tri-tetradentate ligands
    Patel, R. N.
    Shukla, K. K.
    Singh, Anurag
    Choudhary, M.
    Patel, D. K.
    Niclos-Gutierrezz, J.
    Choquesillo-Lazarte, D.
    JOURNAL OF COORDINATION CHEMISTRY, 2010, 63 (20) : 3648 - 3661
  • [48] Synthesis, characterization, DFT calculations and antibacterial activity of palladium(II) cyanide complexes with thioamides
    Ahmad, Saeed
    Nadeem, Shafqat
    Anwar, Aneela
    Hameed, Abdul
    Tirmizi, Syed Ahmed
    Zierkiewicz, Wiktor
    Abbas, Azhar
    Isab, Anvarhusein A.
    Alotaibi, Mshari A.
    JOURNAL OF MOLECULAR STRUCTURE, 2017, 1141 : 204 - 212
  • [49] Rhenium(II) nitrosyl complexes: synthesis, characterization, DFT calculations and DNA nuclease activity
    Ghosh, Swapna
    Paul, Shiv Shankar
    Mitra, Joyee
    Mukherjea, Kalyan K.
    JOURNAL OF COORDINATION CHEMISTRY, 2014, 67 (10) : 1809 - 1834
  • [50] Copper(II) complexes with pyrazole derivatives - Synthesis, crystal structure, DFT calculations and cytotoxic activity
    Kupcewicz, Bogumila
    Ciolkowski, Michal
    Karwowski, Boleslaw T.
    Rozalski, Marek
    Krajewska, Urszula
    Lorenz, Ingo-Peter
    Mayer, Peter
    Budzisz, Elzbieta
    JOURNAL OF MOLECULAR STRUCTURE, 2013, 1052 : 32 - 37