Bidentate Schiff base coordinated square planer nickel(II) complexes: Synthesis, crystal structure, DFT/TD-DFT calculation and DNA/protein binding. (1st June 2021)
- Record Type:
- Journal Article
- Title:
- Bidentate Schiff base coordinated square planer nickel(II) complexes: Synthesis, crystal structure, DFT/TD-DFT calculation and DNA/protein binding. (1st June 2021)
- Main Title:
- Bidentate Schiff base coordinated square planer nickel(II) complexes: Synthesis, crystal structure, DFT/TD-DFT calculation and DNA/protein binding
- Authors:
- Patra, Apu
Puschmann, Horst
Manna, Subal Chandra - Abstract:
- Graphical abstract: Two almost identical square planer complexes [Ni(L 1 )2 ] (1 ) and [Ni(L 2 )2 ] (2 ) [HL 1 = 2-[(2-methoxy-ethylimino)-methyl]-phenol; HL 2 = 2-methoxy-6-[(2-methoxy-ethylimino)-methyl]-phenol] have been synthesized and characterized through structure determination and DFT/TDDFT calculation. Spectroscopic studies and viscosity measurement evidence that the complexes interact with CT-DNA with intercalative binding mode, whereas interactions of complexes with albumin proteins occur through ground state association process. Abstract: Two mononuclear square planer Ni(II) complexes, [Ni(L 1 )2 ] (1 ) and [Ni(L 2 )2 ] (2 ) [HL 1 = 2-[(2-Methoxy-ethylimino)-methyl]-phenol; HL 2 = 2-Methoxy-6-[(2-methoxy-ethylimino)-methyl]-phenol] have been synthesized and characterized through X-ray single crystal structure determination and DFT/TDDFT calculation. Both the complexes crystallize with P21 /c space group. C-H…π interactions results 2D and 1D supramolecular network of complexes 1 and 2, respectively. Interaction of complexes with calf thymus DNA (CT-DNA), bovine serum albumin (BSA) and human serum albumin (HSA) were studied by using both UV–vis absorption and emission spectroscopic techniques, and the calculated values of intrinsic binding constants with CT-DNA are (1.43 ± 0.56) × 10 6 M −1 (for 1 ) and (1.25 ± 0.79) × 10 6 M −1 (for 2 ).
- Is Part Of:
- Polyhedron. Volume 201(2021)
- Journal:
- Polyhedron
- Issue:
- Volume 201(2021)
- Issue Display:
- Volume 201, Issue 2021 (2021)
- Year:
- 2021
- Volume:
- 201
- Issue:
- 2021
- Issue Sort Value:
- 2021-0201-2021-0000
- Page Start:
- Page End:
- Publication Date:
- 2021-06-01
- Subjects:
- Ni(II) complexes -- Crystal structure -- DFT/TD-DFT calculation -- DNA/Protein binding
Chemistry, Inorganic -- Periodicals
Chimie inorganique -- Périodiques
Organometaalverbindingen
Anorganische chemie
546.05 - Journal URLs:
- http://www.sciencedirect.com/science/journal/02775387 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.poly.2021.115146 ↗
- Languages:
- English
- ISSNs:
- 0277-5387
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 6547.690000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 16900.xml