DFT calculation, molecular docking, biological activity and crystal structure of (E)-2-((4-tert-butylbenzylimino)methyl)-4-methoxy-phenol

2019 ◽  
Vol 60 (1) ◽  
Keyword(s):  
Crystal Structure ◽  
Biological Activity ◽  
Molecular Docking ◽  
Dft Calculation

scholarly journals Comments on DFT calculation, biological activity, anion sensing studies and crystal structure of (E)-4-chloro-2-((pyridin-2-ylimino)-methyl)phenol by Nuray Yıldırım, Neslihan Demir, Gökhan Alpaslan, Bahadir Boyacıoğlu, Mustafa Yıldız, and Huseyin Ünver, published in the Journal of the Serbian Chemical Society, volume 83, issue 6, 2018, pp. 707-721

2019 ◽  
Vol 84 (1) ◽  
pp. 111-116
Author(s):  
Marko Rodic
Keyword(s):  
Crystal Structure ◽  
Biological Activity ◽  
Dft Calculation ◽  
Structural Model ◽  
Chemical Society ◽  
Cambridge Crystallographic Data Centre ◽  
X Ray Diffraction ◽  
Anion Sensing ◽  
X Ray ◽  
Data Centre

The crystal structure of (E)-4-chloro-2-((pyridin-2-ylimino)-methyl)- phenol, recently published by Y?ld?r?m et al. in J. Serb. Chem. Soc. 83 (2018) 707?721, is revised. Refinement of the new structural model against original X-ray diffraction data, deposited with the Cambridge Crystallographic Data Centre, proved that the compound studied by single crystal X-ray diffraction was actually (E)-4-chloro-2-((pyridin-3-ylimino)methyl)phenol.

New DNA-Interactive Manganese(II) Complex of Amidooxime: Crystal Structure, DFT Calculation, Biophysical and Molecular Docking Studies

2020 ◽  
Vol 65 (11) ◽  
pp. 5393-5404
Author(s):  
Urmila Saha ◽  
Malay Dolai ◽  
Gopinatha Suresh Kumar ◽  
Ray J. Butcher ◽  
Saugata Konar
Keyword(s):  
Crystal Structure ◽  
Molecular Docking ◽  
Dft Calculation ◽  
Docking Studies ◽  
Molecular Docking Studies

Six-coordinate oxo-vanadium(V) dimer complex with methoxy bridging: Synthesis, crystal structure, biological activity and molecular docking

2017 ◽  
Vol 76 ◽  
pp. 1-4 ◽  
Author(s):  
Farideh Heidari ◽  
S. Jamil A. Fatemi ◽  
S. Yousef Ebrahimipour ◽  
Hadi Ebrahimnejad ◽  
Jesús Castro ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Biological Activity ◽  
Molecular Docking

Experimental, DFT Calculation, Biological Activity, Anion Sensing Application Studies and Crystal Structure of (E)-4-[(pyridin-3-ylimino)methyl]benzene-1,3-diol

2018 ◽  
Vol 48 (1-2) ◽  
pp. 32-46
Author(s):  
Hüseyin Ünver ◽  
Bahadir Boyacioglu ◽  
Celal Tuğrul Zeyrek ◽  
Devrim Yolal ◽  
Mustafa Yıldız ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Biological Activity ◽  
Dft Calculation ◽  
Anion Sensing ◽  
Sensing Application ◽  
Methyl Benzene
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