Author:
Fasiuddin G.S.,Liakath Ali Khan F.,Muthu S.,Irfan Ahmad,Javed Saleem
Funder
King Khalid University
Deanship of Scientific Research, King Faisal University
Subject
Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials
Reference54 articles.
1. Synthesis and anti-bacterial activity of some novel 2-(6-fluorochroman-2-yl)-1- alkyl/acyl/aroyl-1H-benzimidazoles;Kumar;Eur. J. Med. Chem.,2006
2. Synthesis, antiprotozoal and antibacterial activity of nitro-and halogeno- substituted benzimidazole derivatives;Kazimierczuk;Acta Biochim. Pol.,2002
3. Structure activity relationship (SAR) study of benzimidazole scaffold for different biological activities: A mini-review;Yadav;Eur. J. Med. Chem.,2015
4. VOSO4 catalyzed highly efficient synthesis of benzimidazoles, benzothiazoles, and quinoxalines;Digwal;Tetrahedron Lett.,2016
5. Density functional theory molecular modeling, chemical synthesis, and antimicrobial behaviour of selected benzimidazole derivatives;Marinescu;J. Mol. Struct.,2017
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