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

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.

scholarly journals Crystal structure of poly[bis[μ 3-1,3,5-tris[(1H-imidazol-1-yl)methyl]benzene-κ 3 N:N′:N″]nickel(II)] hexafluorosilicate, C36H36N12NiSiF6

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Xi‐Ting Xu ◽  
Tong‐Min Dong ◽  
Wei Song ◽  
Kai‐Long Zhong
Keyword(s):  
Crystal Structure ◽  
Methyl Benzene

Abstract C36H36N12NiSiF6, trigonal, P 3 ‾ $P‾{3}$ (no. 147), a = 9.5965(3) Å, c = 11.8821(8) Å, V = 947.65(9) Å3, Z = 1, R gt (F) = 0.0437, wR ref (F 2) = 0.1076, T = 223 K.

Copper(II) Complexes of 2-methyl-8-hydroxyquinoline and tri/diimine Co-ligand: DFT Calculation, DNA and BSA Binding, DNA Cleavage, Cytotoxicity and Induction of Apoptosis

2021 ◽  
Author(s):  
Sangeetha Somasundaram ◽  
Tamilarasan Ajaykamal ◽  
Murali Mariappan
Keyword(s):  
Crystal Structure ◽  
Dna Cleavage ◽  
Dft Calculation ◽  
Mixed Ligand ◽  
Bsa Binding ◽  
Induction Of Apoptosis

The mixed ligand copper(II) complexes [Cu(terpy)(mq)]ClO4 (1) and [Cu(phen)(mq)]ClO4 (2), where terpy = 2,2’:6’,2’’-terpyridine, phen = 1,10-phenanthroline and H(mq) = 2-methyl-8-hydroxyquinoline have been synthesised. The crystal structure of 1 discloses...

Second-Generation Inhibitors for the Metalloprotease Neprilysin Based on Bicyclic Heteroaromatic Scaffolds: Synthesis, Biological Activity, and X-Ray Crystal-Structure Analysis

2005 ◽  
Vol 88 (4) ◽  
pp. 731-750 ◽  
Author(s):  
Stefan Sahli ◽  
Brian Frank ◽  
W. Bernd Schweizer ◽  
François Diederich ◽  
Denise Blum-Kaelin ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Biological Activity ◽  
Structure Analysis ◽  
Second Generation ◽  
Crystal Structure Analysis ◽  
X Ray
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