One Pot Synthesis, Photophysical and X-ray Studies of Novel Highly Fluorescent Isoquinoline Derivatives with Higher Antibacterial Efficacy Based on the In-vitro and Density Functional Theory
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  • 作者:Abdullah M. Asiri ; Salman A. Khan ; Saad H. Al-Thaqafy…
  • 关键词:Isoquinoline ; Dipole moment ; Anti ; bacterial activity ; Chloramphenicol ; Quantum chemistry
  • 刊名:Journal of Fluorescence
  • 出版年:2015
  • 出版时间:May 2015
  • 年:2015
  • 卷:25
  • 期:3
  • 页码:503-518
  • 全文大小:2,074 KB
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  • 作者单位:Abdullah M. Asiri (1) (2)
    Salman A. Khan (1)
    Saad H. Al-Thaqafy (1)
    Kamlesh Sharma (3)

    1. Chemistry Department, Faculty of Science, King Abdulaziz University, Jeddah, 21589, P.O. Box 80203, Saudi Arabia
    2. Center of Excellence for Advanced Materials Research (CEAMR), King Abdulaziz University, Jeddah, 21589, P.O. Box 80203, Saudi Arabia
    3. Department of Applied Science, School of Engineering & Technology, ITM University, Sector 23A, Gurgaon, 122017, India
  • 刊物类别:Biomedical and Life Sciences
  • 刊物主题:Biomedicine
    Biomedicine
    Biophysics and Biomedical Physics
    Biotechnology
    Biochemistry
    Analytical Chemistry
  • 出版者:Springer Netherlands
  • ISSN:1573-4994
文摘
Series of cyano substituted isoquinoline dyes were synthesized by one-pot multicomponent reactions (MCRs) of aldehydes, malononitrile, 6-methoxy-1,2,3,4-tetrahydro-naphthalin-1-one and ammonium acetate. Results obtained from spectroscopic (FT-IR, 1H-NMR, 13C-NMR, EI-MS) and elemental analysis of synthesized compounds was in agreement with their chemical structures. Structure of the compound was further conformed by X-ray crystallographic. UV-vis and fluorescence spectroscopy measurements provided that all compounds are good absorbent and fluorescent. Fluorescence polarity study demonstrated that these compounds were sensitive to the polarity of the microenvironment provided by different solvents. In addition, spectroscopic and physicochemical parameters, including electronic absorption, extenction coefficient, Stokes shift, oscillator strength transition dipole moment and fluorescence quantum yield were investigated in order to explore the analytical potential of synthesized compounds. The anti-bacterial activity of these compounds were first studied in vitro by the disk diffusion assay against two Gram-positive and two Gram-negative bacteria. The minimum inhibitory concentration was then determined with the reference of standard drug chloramphenicol. The results displayed that compound 3 was better inhibitors of both types of the bacteria (Gram-positive and Gram-negative) than chloramphenicol. Furthermore, quantum chemistry calculations using DFT/6-31-G* level of theory confirm the results. Dipole moment and frontier molecular orbitals were also investigated.

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