Crystal Structure of 2,3-Dimethyl-1-propylimidazolium Bromide

  • FUJIMOTO Takashi
    Department of Chemistry, College of Science and Technology, Meisei University
  • NAKAKOSHI Masamichi
    Chemical Analysis Center, Yokohama National University
  • MACHINAMI Tomoya
    Department of Chemistry, College of Science and Technology, Meisei University
  • SEKI Hiroko
    Chemical Analysis Center, Chiba University
  • NISHIKAWA Keiko
    Division of Diversity Science, Graduate School of Science and Technology, Chiba University
  • TASHIRO Mitsuru
    Department of Chemistry, College of Science and Technology, Meisei University

抄録

The title compound, C8H15BrN2, crystallizes in the orthorhombic space group P212121 with cell parameters a = 6.946(2), b = 11.688(4), c = 12.627(4)Å. Besides the C6 methylene protons, the C3 and C4 protons form hydrogen bonds with the bromide anion, which could be the result of substituting a methyl-group for the C1 proton. These hydrogen bonds should be critical in stabilizing the molecular structure of the title compound.

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