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Updated: May 22, 2026
08:12
A Two-Step Protocol for Umpolung Functionalization of Ketones Via Enolonium Species
Published on: August 16, 2018
(E)-3-(2-Chloro-phen-yl)-2-[(2-formylphen-oxy)meth-yl]prop-2-ene-nitrile
Summary
This study details the crystal structure of a specific chlorinated organic compound, C(17)H(12)ClNO(2). The research found a dihedral angle of 42.9 degrees between its benzene rings with no significant intermolecular interactions.
Area of Science:
- Crystallography
- Organic Chemistry
Background:
- Understanding the three-dimensional structure of organic molecules is crucial for predicting their properties and reactivity.
- Chlorinated organic compounds are widely used in various industrial applications, necessitating detailed structural analysis.
Purpose of the Study:
- To elucidate the crystal structure of the title compound, C(17)H(12)ClNO(2).
- To determine the spatial arrangement of the benzene rings within the molecule.
Main Methods:
- Single-crystal X-ray diffraction was employed to analyze the molecular and crystal structure.
- The dihedral angle between the two benzene rings was precisely measured.
Main Results:
- The crystal structure of C(17)H(12)ClNO(2) was determined.
- A dihedral angle of 42.9(1)° was observed between the two benzene rings.
- No significant intermolecular interactions were identified in the crystal lattice.
Conclusions:
- The determined dihedral angle provides insight into the molecular conformation of this chlorinated organic compound.
- The absence of significant intermolecular interactions suggests that crystal packing is primarily governed by weaker forces.
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