N-(3-Eth-oxy-phen-yl)-4-methyl-benzene-sulfonamide
This study details the crystal structure of a novel organic compound, C(15)H(17)NO(3)S. Analysis reveals specific molecular conformations and intermolecular interactions, including hydrogen bonding, that stabilize the crystal packing.
Area of Science:
- Crystallography
- Organic Chemistry
- Molecular Structure Analysis
Background:
- Understanding the three-dimensional arrangement of atoms in organic compounds is crucial for predicting their properties and reactivity.
- Crystal packing forces significantly influence the solid-state behavior of molecules.
Purpose of the Study:
- To elucidate the crystal structure of the compound C(15)H(17)NO(3)S.
- To investigate the molecular conformation and intermolecular interactions governing crystal packing.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the molecular and crystal structure.
- Analysis of bond angles, torsion angles, and non-covalent interactions was performed.
Main Results:
- The crystal structure of C(15)H(17)NO(3)S was determined, revealing a dihedral angle of 69.42° between the two aromatic rings.
- Intramolecular C-H⋯O interactions were observed, potentially influencing molecular conformation.
- Intermolecular N-H⋯O hydrogen bonds formed R(2)(2)(8) dimers, and C-H⋯π interactions contributed to crystal stability.
Conclusions:
- The study provides detailed insights into the solid-state structure of C(15)H(17)NO(3)S.
- The observed intermolecular interactions highlight their role in stabilizing the crystal lattice.
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