N-Ethyl-N-(2-meth-oxy-phen-yl)benzene-sulfonamide
This study details the molecular structure of C(15)H(17)NO(3)S, revealing specific torsion and dihedral angles. The crystal packing is characterized by intermolecular hydrogen bonds forming chains.
Area of Science:
- Crystallography
- Molecular Chemistry
Background:
- Understanding the three-dimensional arrangement of atoms in molecules is crucial for predicting their properties and interactions.
- The specific compound C(15)H(17)NO(3)S has not been previously characterized in terms of its solid-state structure.
Purpose of the Study:
- To determine the precise molecular geometry and crystal packing of the title compound, C(15)H(17)NO(3)S.
- To analyze the intermolecular interactions present in the crystal lattice.
Main Methods:
- Single-crystal X-ray diffraction was employed to collect diffraction data.
- The crystal structure was solved and refined using standard crystallographic software.
Main Results:
- The C-S-N-C(benzene) torsion angle was determined to be 81.45(16)°.
- The dihedral angle between the two aromatic rings was found to be 45.83(12)°.
- Intermolecular C-H⋯O hydrogen bonds were identified, leading to the formation of molecular chains along the b axis.
Conclusions:
- The study provides a detailed structural characterization of C(15)H(17)NO(3)S.
- The identified hydrogen bonding network offers insights into the solid-state behavior and potential intermolecular interactions of this molecule.
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