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1-(3-Chloro-phen-yl)thio-urea.
Acta Crystallographica. Section E, Structure Reports Online
|August 21, 2012
Summary
This study details the crystal structure of a chloro-substituted thiourea derivative. Molecules form sheets through hydrogen bonding, with the thiourea plane angled relative to the benzene ring.
Area of Science:
- Crystallography
- Chemical Physics
- Materials Science
Background:
- Thiourea derivatives are important in various chemical applications.
- Understanding molecular packing is crucial for predicting material properties.
Purpose of the Study:
- To elucidate the crystal structure of a specific C(7)H(7)ClN(2)S compound.
- To investigate intermolecular interactions and their role in crystal packing.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the molecular and crystal structure.
- Analysis of hydrogen bonding networks (N-H⋯S and N-H⋯Cl) was performed.
Main Results:
- The crystal structure reveals a dihedral angle of 64.80(6)° between the thiourea N-C(=S)-N plane and the benzene ring.
- Molecules are organized into sheets parallel to the (101) plane via intermolecular hydrogen bonds.
Conclusions:
- The specific arrangement of molecules is dictated by hydrogen bonding.
- The observed structure provides insights into the solid-state behavior of this thiourea derivative.
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