Spectroscopic, XRD, Hirshfeld surface and density functional theory (DFT) studies of the non-covalent interactions in 2-hydroxy-3-iodo-5-nitroacetophenone-Reference-Cited by-同舟云学术

Spectroscopic, XRD, Hirshfeld surface and density functional theory (DFT) studies of the non-covalent interactions in 2-hydroxy-3-iodo-5-nitroacetophenone

Published:2022-10 Issue: Volume:1265 Page:133471
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Mphahlele Malose J.^ORCID,Maluleka Marole M.,Mokoena Terrinne P.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference37 articles.

1. Halogen bonding for rational drug design and new drug discovery;Lu;Expert Opin. Drug Discov.,2012

2. Difference between 1HNMR signals of primary amide protons as a simple spectral index of the amide intramolecular hydrogen bond strength;Gorobets;J. Phys. Org. Chem.,2012

3. Effects of intramolecular hydrogen bonds on lipophilicity;Chen;Eur. J. Pharm. Sci.,2019

4. Intramolecular hydrogen bonding in medicinal chemistry;Kuhn;J. Med. Chem.,2018

5. Understanding non-covalent interactions in larger molecular complexes from first principles;Al-Hamdani;Chem. Phys.,2019

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Synthesis, structural characterization, and quantum chemical study of the 7-acetyl-5-nitrobenzofurans as anticancer agents with antioxidant properties;Journal of Molecular Structure;2024-09

2. Intermolecular interaction of azide, cyano and alkyne-N-phenethylacetamide dimers: Experimental and quantum chemical approach;Journal of Molecular Structure;2024-08

3. Molecular structure, different solvents interaction, thermodynamic, electronic, topological, and chemical behaviors of cis-2,6-dimethylpiperazin- anti depression agent;Chemical Physics Impact;2024-06

4. Design, synthesis and evaluation of the 2′-hydroxy-3′-iodo-5′-nitrochalcones for cytotoxicity (MCF-7 & A549) and potential to inhibit tyrosine kinase (VEGFR-2) activity;Journal of Molecular Structure;2024-06

5. Characterization of the synthesized diaqua-bis(indazole-κN2)bis(nitrato-κO)zinc(II) complex and DFT calculations;Journal of Molecular Structure;2024-05