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Related Experiment Videos

Bis(2-bromo-benz-yl) ether.

Venkatramu Anuradha1, P Nagendra2, S Madan Kumar3

  • 1Department of Physics, Dr M. G. R. Educational and Research Institute, Maduravoyal, Chennai, India.

Acta Crystallographica. Section E, Structure Reports Online
|August 28, 2014
PubMed
Summary
This summary is machine-generated.

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The crystal structure of C14H12Br2O reveals a near-planar conformation between its aromatic rings. Bromine atoms are positioned on the same side, with only weak van der Waals forces observed in the solid state.

Area of Science:

  • Crystallography
  • Organic Chemistry
  • Solid-State Chemistry

Background:

  • Understanding the three-dimensional arrangement of atoms in organic molecules is crucial for predicting their properties.
  • Crystal structure analysis provides precise details about molecular geometry and intermolecular interactions.

Purpose of the Study:

  • To determine the crystal structure of the compound C14H12Br2O.
  • To analyze the dihedral angle between aromatic rings and the positioning of bromine atoms.
  • To investigate intermolecular interactions in the crystalline state.

Main Methods:

  • Single-crystal X-ray diffraction was employed to obtain the crystal structure data.
  • The molecular structure was analyzed to determine bond lengths, bond angles, and dihedral angles.

Related Experiment Videos

  • Intermolecular contacts were examined to identify the types of forces present.

    • Main Results:

    • The dihedral angle between the aromatic rings in C14H12Br2O was found to be 2.7(3)°.
    • The two bromine atoms were observed to be on the same side of the molecule.
    • Only van der Waals contacts were identified as the intermolecular interactions in the crystal structure.

    Conclusions:

    • The compound C14H12Br2O exhibits a nearly planar conformation between its aromatic rings.
    • The spatial arrangement of bromine atoms is a significant feature of this molecule's solid-state structure.
    • The crystal packing is dominated by weak van der Waals forces, indicating limited intermolecular interactions.