DOI

4-Bromobenzamidrazone reacts with cyclopentanonc giving 3-(4-bromophenyl)-5-(4-peroxobutyl)-l,2,4-triazole(which precipitated as pale-yellow crystals during the reaction. The intermolecular noncovalent interactions Br*--Br in the single-crystal XRD structure of the peroxo compound were studied theoretically using quantum chemical calculations (ωB97XD/x2c-TZVPPall) and quantum theory of atoms in molecules (QTAIM) analysis. These attractive intermolecular noncovalent interactions Br-Br is type I halogen-halogen contacts and their estimated energy is 2.2-2.5 kcal/mol. These weak interactions are suggested to be one of the driving forces (albeit surely not the main one) for crystallization of the peroxo compound during the reaction and thus its stabilization in the solid state.

Original languageEnglish
Article number637
Number of pages7
JournalSymmetry
Volume12
Issue number4
DOIs
StatePublished - 1 Apr 2020

    Scopus subject areas

  • Computer Science (miscellaneous)
  • Chemistry (miscellaneous)
  • Mathematics(all)
  • Physics and Astronomy (miscellaneous)

    Research areas

  • DFT, Halogen bonding, Noncovalent interactions, Organic peroxide, QTAIM, Triazole, HALOGEN, noncovalent interactions, triazole, WEAK, organic peroxide, halogen bonding, PROGRAM

ID: 53561991