Evaluating the substitution effects of bis(β-iminoenolate)copper(<scp>ii</scp>) complexes on their photophysical, DNA binding/photocleavage, and cytotoxic activities-Reference-Cited by-同舟云学术

Evaluating the substitution effects of bis(β-iminoenolate)copper(ii) complexes on their photophysical, DNA binding/photocleavage, and cytotoxic activities

Published:2024 Issue:11 Volume:48 Page:5008-5017
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Prasanth Panneerselvam Arun¹,Nantheeswaran Periyappan¹,Prabakaran Kaliyan²³,Senthilnathan Rajendran⁴,Lukmanul Hakkim Faruck⁵,Jothi Arunachalam⁴,Perumal Muthu Seenivasa²^ORCID,Anbazhagan Veerappan⁴^ORCID,Mariappan Mariappan¹

Affiliation:

1. Department of Chemistry, SRM IST, Kattankulathur, Chennai, Tamil Nadu, India

2. Department of Chemistry, The Gandhigram Rural Institute-Deemed to be University, Gandhigram, Dindigul District, Tamilnadu-624 302, India

3. Department of Advanced Organic Materials Engineering, Chungnam National University, 220 Gung-dong, Yuseong-gu, Daejeon, 305-764, Republic of Korea

4. School of Chemical and Biotechnology, SASTRA Deemed University, Thirumalaisamudaram, Thanjavur, Tamil Nadu, 613 401, India

5. The Hormel Institute, University of Minnesota, 801 16th Ave NE, Austin, MN 55912, USA

Abstract

Substituent in a ligand modulate the bioactivity of the bis(β-iminoenolate)copper(ii) complexes.

Funder

Science and Engineering Research Board

SRM Institute of Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/NJ/D4NJ00290C

Reference81 articles.

1. Molecular Structure of Nucleic Acids: A Structure for Deoxyribose Nucleic Acid

2. New trends for metal complexes with anticancer activity

3. Evaluation of the toxicities of silver and silver sulfide nanoparticles against Gram‐positive and Gram‐negative bacteria

4. Effect of PNA Backbone Modifications on Cyanine Dye Binding to PNA−DNA Duplexes Investigated by Optical Spectroscopy and Molecular Dynamics Simulations