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

Autor:	Marko Rodic
Jazyk:	angličtina
Rok vydání:	2019
Předmět:	lcsh:Chemistry revision N-(5-chlorosalicylidene)-2-aminopyridine lcsh:QD1-999 General Chemistry N-(5-chlorosalicylidene)-3-aminopyridine X-ray crystallography
Zdroj:	Journal of the Serbian Chemical Society, Vol 84, Iss 1, Pp 111-116 (2019)
ISSN:	1820-7421 0352-5139
Popis:	© 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.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_dedup___::05857b9faa01e3548c1d594d0c5425cc http://www.doiserbia.nb.rs/img/doi/0352-5139/2019/0352-51391800082R.pdf Zobrazit plný text záznamu Plný text ve formátu PDF