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

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

The crystal structure of (E)-4-chloro-2-((pyridin-2-ylimino)-methyl)- phenol, recently published by Yıldırım 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...

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Bibliographic Details
Main Author: Rodić Marko V.
Format: Article
Language:English
Published: Serbian Chemical Society 2019-01-01
Series:Journal of the Serbian Chemical Society
Subjects:
N-(5-chlorosalicylidene)-3-aminopyridine
N-(5-chlorosalicylidene)-2-aminopyridine
X-ray crystallography
revision
Online Access:http://www.doiserbia.nb.rs/img/doi/0352-5139/2019/0352-51391800082R.pdf

Internet

http://www.doiserbia.nb.rs/img/doi/0352-5139/2019/0352-51391800082R.pdf

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