• Title of article

    Crystal structure, Hirshfeld surface analysis and DFT study of 6-bromo-3-(5-bromo­hex­yl)-2-[4-(di­methyl­amino)­phen­yl]-3H-imidazo[4,5-b]pyridine

  • Author/Authors

    Jabri, Zainab Laboratory of Applied Organic Chemistry - Sidi Mohamed Ben Abdellah University- Faculty of Sciences and Techniques, Morocco , Sebbar, Nada Kheira Laboratoire de Chimie Bioorganique Appliquée et Environnement Equipe de Chimie - Bioorganique Appliquée - Faculté des Sciences - Université Ibn Zohr, Morocco , Hökelek, Tuncer Department of Physics - Hacettepe University, Turkey , Mague, Joel T. Department of Chemistry Tulane University, USA , Sabir, Safia Laboratory of Applied Organic Chemistry - Sidi Mohamed Ben Abdellah University- Faculty of Sciences and Techniques, Morocco , Rodi, Youssef Kandri Laboratory of Applied Organic Chemistry - Sidi Mohamed Ben Abdellah University- Faculty of Sciences and Techniques, Morocco , Misbahi, Khalid Laboratory of Applied Organic Chemistry - Sidi Mohamed Ben Abdellah University- Faculty of Sciences and Techniques, Morocco

  • Pages
    12
  • From page
    1
  • To page
    12
  • Abstract
    In the title mol­ecule, C20H24Br2N4, the imidazo­pyridine moiety is not planar as indicated by the dihedral angle of 2.0 (2)° between the constituent rings; the 4-di­methyl­amino­phenyl ring is inclined to the mean plane of the imidazole ring by 27.4 (1)°. In the crystal, two sets of C—H⋯π(ring) inter­actions form stacks of mol­ecules extending parallel to the a-axis direction. Hirshfeld surface analysis indicates that the most important contributions to the crystal packing are from H⋯H (42.2%), H⋯C/C⋯H (23.1%) and H⋯Br/Br⋯H (22.3%) inter­actions. The optimized structure calculated using density functional theory (DFT) at the B3LYP/ 6–311 G(d,p) level is compared with the experimentally determined structure in the solid state. The calculated HOMO–LUMO energy gap is 2.3591 eV.
  • Keywords
    Hirshfeld surface analysis , DFT calculation , imidazo­pyridine , C—H⋯π(ring) inter­action , crystal structure
  • Journal title
    Acta Crystallographica Section E: Crystallographic Communications
  • Serial Year
    2020
  • Record number

    2623023