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

Main Article Content

Marko V. Rodić
http://orcid.org/0000-0002-4471-8001

Abstract

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 Structural Data Centre, proved that the compound studied by single crystal X-ray diffraction was actually (E)-4-chloro-2-((pyridin-3-ylimino)methyl)phenol.

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How to Cite
[1]
M. V. Rodić, “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”, J. Serb. Chem. Soc., vol. 84, no. 1, pp. 111–116, Feb. 2019.
Section
Letters to the Editor
Author Biography

Marko V. Rodić, University of Novi Sad, Faculty of Sciences, Trg Dositeja Obradovića 3, Novi Sad

Assistant Professor
Chair of Physical Chemistry

Department of Chemistry, Biochemistry and Environmental Protection
Faculty of Sciences
University of Novi Sad

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