Please use this identifier to cite or link to this item:
https://open.uns.ac.rs/handle/123456789/19028
Title: | 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 | Authors: | Rodić Marko | Issue Date: | 2019 | Journal: | Journal of the Serbian Chemical Society | Abstract: | © 2019 Serbian Chemical Society. All rights reserved. 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 Centre, proved that the compound studied by single crystal X-ray diffraction was actually (E)-4-chloro-2-((pyridin-3-ylimino)methyl)phenol. | URI: | https://open.uns.ac.rs/handle/123456789/19028 | ISSN: | 0352-5139 | DOI: | 10.2298/JSC180925082R |
Appears in Collections: | PMF Publikacije/Publications |
Show full item record
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.