شماره ركورد كنفرانس :
4326
عنوان مقاله :
بررسي خواص ضد باكتريايي يعضي از 2-هيدروكسي5-(فنيل دي آزنيل) بنزآلدهيدها و مقايسه با نتايج محاسباتي حاصل از نظريه ي تابعي چگالي
عنوان به زبان ديگر :
Evaluation of the Antibacterial Activity of some 2-Hydroxy-5-(phenyldiazenyl) benzaldehydes along with a DFT Study
پديدآورندگان :
Boroon Sadjad sadjadboroon@yahoo.com Department of chemistry, Lorestan University, Khorramabad, Iran. , Shushizadeh Mohammad Reza m.r.shushizadeh@gmail.com Marine Pharmaceutical Science Research Center, Department of Medicinal Chemistry, Ahvaz Jundishapur University of medical sciences, Ahvaz, Iran , Kakanejadifard Ali ali.kakanejadifard@gmail.com Department of chemistry, Lorestan University, Khorramabad, Iran , Motamedi Hossein hhmotamedi@yahoo.com دانشگاه شهيد چمران;
كليدواژه :
متيلن بلو , هيدروژل , كيتوسان , سديم آلژينات , CTAB , جذب سطحي
عنوان كنفرانس :
پنجمين كنفرانس بين المللي نوآوري هاي اخير در شيمي و مهندسي شيمي
چكيده فارسي :
Several azo compounds were synthesized and they were screened for their antibacterial activities against Gram-positive and Gram-negative bacteria, including four standard bacteria E. coli, S. aureus, B. subtilis, and P. aeruginosa using the disk diffusion assay. Some of these azo compounds showed promising antibacterial activities against different bacteria. The synthesized compounds were investigated theoretically using DFT calculations at the B3LYP level of theory. Bond lengths, the frontier molecular orbitals, molecular electrostatic potentials, aromaticities, charges on the atoms and dipole moments of optimized structures were determined. Also, to extent our study on more compounds and rationalize the contradictions, some new azo derivatives were theoretically investigated as well.
چكيده لاتين :
Several azo compounds were synthesized and they were screened for their antibacterial activities against Gram-positive and Gram-negative bacteria, including four standard bacteria E. coli, S. aureus, B. subtilis, and P. aeruginosa using the disk diffusion assay. Some of these azo compounds showed promising antibacterial activities against different bacteria. The synthesized compounds were investigated theoretically using DFT calculations at the B3LYP level of theory. Bond lengths, the frontier molecular orbitals, molecular electrostatic potentials, aromaticities, charges on the atoms and dipole moments of optimized structures were determined. Also, to extent our study on more compounds and rationalize the contradictions, some new azo derivatives were theoretically investigated as well.