Encyclopedia

  • Computational study of new 1,2,3-triazole derivative of lithocholic acid: Structural aspects, non-linear optical properties and molecular docking studies as potential PTP 1B enzyme inhibitor
  • Add time:07/19/2019         Source:sciencedirect.com

    We have reported synthesis of a novel 1,2,3-triazole conjugate of lithocholic acid by 1,3-dipolar cycloaddition reaction. The molecular properties such as geometry, conformations, bond lengths and dihedral angles were investigated theoretically. The bond order analysis was performed using Wiberg bond order (WBO), Fuzzy bond order (FBO) and Laplacian bond order (MBO) method. Electronic properties of molecule such as electrostatic surface potential analysis, frontier molecular orbital analysis, reduced density gradient, total density of states, and global chemical reactivity indices have been investigated. The nonlinear optical properties were also investigated. Total dipole moment, mean polarizability and hyperpolarizability were found to be much higher than standard urea molecule which suggests that it could act as potential NLO material. The molecular docking calculations are also performed to investigate its potential as PTP 1B enzyme inhibitor.

    We also recommend Trading Suppliers and Manufacturers of 2-PHENYL-2H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID (cas 13306-99-5). Pls Click Website Link as below: cas 13306-99-5 suppliers


    Prev:Copper-catalyzed decarboxylation/cycloaddition cascade of alkynyl carboxylic acids with azide
    Next: Synthesis and structure of tetrakis(isopropylimino)bis-[tris(dimethylamino)silylamino]alane)

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View