Microwave‐Assisted Synthesis of Oxaphospholene‐2‐Oxide Derivatives: Biological Evaluation, and In Silico Studies

P NMR, IR, and MS analyses. Their biological potential was explored through antimicrobial and antioxidant evaluations. Several derivatives exhibited promising antibacterial and antifungal activities, particularly in inhibiting microbial growth and biofilm formation, while 2,2-diphenyl-1-pycrilhydrazyl (DPPH) assays revealed moderate to strong antioxidant activity. Complementary in silico studies, including molecular docking, provided insights into the binding affinities and possible interaction modes of the compounds with biological targets. Density functional theory (DFT) calculations further elucidated electronic structures and reactive sites, while ADMET (Absorption, Distribution, Metabolism, Toxicity) predictions using SwissADME highlighted favorable pharmacokinetic and drug-likeness properties.

Authors

Institutions

Publication Details

Journal
Chemistry & Biodiversity
Published
2026-05-01
DOI
https://doi.org/10.1002/cbdv.202503597
Primary Topic
Organophosphorus compounds synthesis
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Microwave‐Assisted Synthesis of Oxaphospholene‐2‐Oxide Derivatives: Biological Evaluation, and In Silico Studies

Chahrazed Benzaid, Abdeslem Bouzina, MANEL LINA DJENDI, Rayene Sayad et al.
Chemistry & Biodiversity
Organophosphorus compounds synthesis
article

Microwave‐Assisted Synthesis of Oxaphospholene‐2‐Oxide Derivatives: Biological Evaluation, and In Silico Studies

Chahrazed Benzaid, Abdeslem Bouzina, MANEL LINA DJENDI, Rayene Sayad, Zineb Aouf, Nour‐Eddine Aouf, Rachida Zerrouki
article en

Abstract

P NMR, IR, and MS analyses. Their biological potential was explored through antimicrobial and antioxidant evaluations. Several derivatives exhibited promising antibacterial and antifungal activities, particularly in inhibiting microbial growth and biofilm formation, while 2,2-diphenyl-1-pycrilhydrazyl (DPPH) assays revealed moderate to strong antioxidant activity. Complementary in silico studies, including molecular docking, provided insights into the binding affinities and possible interaction modes of the compounds with biological targets. Density functional theory (DFT) calculations further elucidated electronic structures and reactive sites, while ADMET (Absorption, Distribution, Metabolism, Toxicity) predictions using SwissADME highlighted favorable pharmacokinetic and drug-likeness properties.

Chemistry & BiodiversityVol. 23(5)
Badji Mokhtar-Annaba University (DZ), Université de Limoges (FR)
Openalex Percentile: Top 10%
Organophosphorus compounds synthesis
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.