Discussion on the 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

Mustafa Yildriz


We re-evaluated the X-ray data carefully. Since we worked on the Schiff bases of 2-aminopyridine and 3-aminopyridine, the possibility that the crystals have been confused cannot be ruled out. Therefore, we agree with Marko V. Rodić on B structure and would like to thank for his careful consideration. The data and studies in the paper https://doi.org/10.2298/JSC180925082R are correct.
We really regret this undesirable confusion.

Full Text:

PDF (1,849 kB)

Copyright (c) 2018 J. Serb. Chem. Soc.

Creative Commons License
This work is licensed under a Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.

IMPACT FACTOR 0.797 (139 of 171 journals)
5 Year Impact Factor 0.923 (134 of 171 journals)