Synthesis of magnetic nanoparticle (Pd-DBA@NiFe2O4) as a novel, green, efficient, and heterogeneous catalyst for C–S and C-C cross-coupling reactions DOI
Mohamed J. Saadh, Ali Basem,

Eissa N. Nasser

et al.

Journal of Molecular Structure, Journal Year: 2024, Volume and Issue: 1312, P. 138539 - 138539

Published: May 5, 2024

Language: Английский

Electrochemical selenylative ipso-Annulation of N-benzylacrylamides to seleno-azaspiro[4.5]decadienones DOI
Chada Raji Reddy,

Jannatul Islam,

Thallamapuram Nagendraprasad

et al.

Organic & Biomolecular Chemistry, Journal Year: 2024, Volume and Issue: 22(30), P. 6141 - 6148

Published: Jan. 1, 2024

Construction of seleno azaspiro[4.5]decadienones using an electrochemical approach is achieved via domino selenylation/ ipso -annulation.

Language: Английский

Citations

2
Discovery of Novel and Selective Schiff Base Inhibitors as a Key for Drug Synthesis, Molecular Docking, and Pharmacological Evaluation DOI Creative Commons

Imran Khan,

Wajid Rehman, Liaqat Rasheed

et al.

ACS Omega, Journal Year: 2024, Volume and Issue: 9(28), P. 31148 - 31158

Published: July 3, 2024

Diabetes mellitus (DM) is a chronic disorder and still challenge throughout the world, therefore search for safe effective inhibitors α-amylase α-glucosidase increasing day by day. In this work, we try to carry out synthesis, modification, computer-aided results of biological research on thiadiazole-based Schiff base derivatives evaluate their in vitro inhibitory potential (1–15). current series, all synthesized analogues were shown have effects targeted enzymes. The IC50 values ranged from 20.10 ± 0.40 0.80 0.05 μM, compared with standard drug acarbose having an value 10.30 0.20 while α-glucosidase, 0.50 1.20 0.10 9.80 μM. For better understanding, SAR investigation was undertaken. nine scaffolds (1, 2, 3, 6, 9, 10, 11, 13, 15) more active than reference docking parameter RMSD 1.766, 2.7746, 1.6025, 2.2112, 3.5860, 2.3360, 1.6178, 2.0254, 2.0797 2.6020, 1.9509, 3.1642, 1.7547, 2.2130, 1.4221, 1.1087, respectively. toxicity selected calculated using OSIRIS tool, TPSA found be lower 140 represent drug-like properties; those Molinspiration studied as well. following properties properties. remaining (4, 5, 7, 8, 12, 14) also identified both enzymes, but they less due substituents attached aromatic parts. structures compounds confirmed through different spectroscopic analyses.

Language: Английский

Citations

2
A DFT Calculations of Mechanical, Optoelectronic and Transport Properties of Cubic AMgI3 (A = Li/Na) Halides for Photovoltaic and Energy Conversion Applications DOI
Mumtaz Manzoor, Anurag Tewari, Sabah Ansar

et al.

Journal of Inorganic and Organometallic Polymers and Materials, Journal Year: 2024, Volume and Issue: unknown

Published: Aug. 14, 2024

Language: Английский

Citations

2
Examination the potential of Co doped nanocages (Co-C72, Co-Si72 and Co-Al36N36) as catalysts for N2 reduction to NH3 by theoretical methods DOI
Qusay Husam Aziz,

Eyhab Ali,

Khalid Mujasam Batoo

et al.

Inorganic Chemistry Communications, Journal Year: 2024, Volume and Issue: 162, P. 112080 - 112080

Published: Jan. 21, 2024

Language: Английский

Citations

2
Synthesis of magnetic nanoparticle (Pd-DBA@NiFe2O4) as a novel, green, efficient, and heterogeneous catalyst for C–S and C-C cross-coupling reactions DOI
Mohamed J. Saadh, Ali Basem,

Eissa N. Nasser

et al.

Journal of Molecular Structure, Journal Year: 2024, Volume and Issue: 1312, P. 138539 - 138539

Published: May 5, 2024

Language: Английский

Citations

2