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2-(4-Chloro-phen-yl)-2-oxoethyl benzoate
Acta Crystallographica. Section E, Structure Reports Online
|August 13, 2011
Summary
This study details the crystal structure of a specific chlorinated organic compound, C(15)H(11)ClO(3). The research highlights a significant dihedral angle between its aromatic rings and weak intermolecular interactions within the crystal lattice.
Area of Science:
- Crystallography
- Organic Chemistry
- Solid-State Chemistry
Background:
- Understanding the solid-state structure of organic molecules is crucial for predicting their physical and chemical properties.
- Chlorinated organic compounds exhibit diverse applications, necessitating detailed structural investigations.
Purpose of the Study:
- To elucidate the crystal structure and intermolecular interactions of the title compound, C(15)H(11)ClO(3).
- To provide a detailed crystallographic analysis, including bond lengths, angles, and non-covalent interactions.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the three-dimensional structure of the compound.
- Crystal structure analysis involved identifying molecular geometry and intermolecular contacts.
Main Results:
- The crystal structure of C(15)H(11)ClO(3) was successfully determined.
- A notable dihedral angle of 84.29(8)° was observed between the two aromatic rings within the molecule.
- Weak C-H⋯π interactions were identified as the primary forces linking molecules in the crystal lattice.
Conclusions:
- The determined crystal structure provides fundamental insights into the solid-state behavior of this chlorinated organic compound.
- The observed dihedral angle and C-H⋯π interactions are key factors influencing the packing and properties of the crystal.
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