Modification of benzoxazole derivative by bromine-spectroscopic, antibacterial and reactivity study using experimental and theoretical procedures

Aswathy V. V., ALPER-HAYTA S., Yalcin G., Mary Y. S., PANICKER C. Y., JOJO P. J., ...Daha Fazla

JOURNAL OF MOLECULAR STRUCTURE, cilt.1141, ss.495-511, 2017 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 1141
  • Basım Tarihi: 2017
  • Doi Numarası: 10.1016/j.molstruc.2017.04.010
  • Dergi Adı: JOURNAL OF MOLECULAR STRUCTURE
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.495-511
  • Anahtar Kelimeler: Benzoxazole, ALIE, RDF, BDE, Moleculardocking, Antibacterial activity, MOLECULAR-DYNAMICS SIMULATIONS, LOCAL IONIZATION ENERGIES, DENSITY-FUNCTIONAL THEORY, FT-IR, PHOTOCATALYTIC DEGRADATION, FUKUI FUNCTIONS, HOMO-LUMO, ANTIMICROBIAL ACTIVITY, ABSOLUTE HARDNESS, UV INVESTIGATIONS
  • Recep Tayyip Erdoğan Üniversitesi Adresli: Evet

Özet

N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide (NBBPA) was synthesized in this study as an original compound in order to evaluate its antibacterial activity against representative Gram-negative and Gram-positive bacteria, with their drug-resistant clinical isolate. Microbiological results showed that this compound had moderate antibacterial activity. Study also encompassed detailed FT-IR, FT-Raman and NMR experimental and theoretical spectroscopic characterization and assignation of the ring breathing modes of the mono-, ortho- and tri-substituted phenyl rings is in agreement with the literature data. DFT calculations were also used to identify specific reactivity properties of NBBPA molecule based on the molecular orbital, charge distribution and electron density analysis, which indicated the reactive importance of carbonyl and NH2 groups, together with bromine atom. DFT calculations were also used for investigation of sensitivity of the NBBPA molecules towards the autoxidation mechanism, while molecular dynamics (MD) simulations were used to investigate the influence of water. The molecular docking results suggest that the compound might exhibit inhibitory activity against GyrB complex. (C) 2017 Elsevier B.V. All rights reserved.