N-(3-Methyl-phen-yl)benzene-sulfonamide
Summary
This study details the crystal structure of a novel organic compound, C(13)H(13)NO(2)S. The research reveals specific molecular arrangements and hydrogen bonding critical for its solid-state structure.
Area of Science:
- Crystallography
- Organic Chemistry
- Solid-State Chemistry
Background:
- Understanding the solid-state structure of organic compounds is crucial for predicting their physical and chemical properties.
- The title compound, C(13)H(13)NO(2)S, represents a novel molecular architecture requiring detailed structural investigation.
Purpose of the Study:
- To elucidate the crystal structure of the title compound, C(13)H(13)NO(2)S.
- To analyze the molecular conformation, including dihedral angles between aromatic rings.
- To identify and characterize intermolecular interactions, such as hydrogen bonding, within the crystal lattice.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the crystal structure.
- Analysis of the asymmetric unit revealed the presence of two independent molecules.
- Geometric parameters, including dihedral angles, were precisely measured.
Main Results:
- The asymmetric unit contains two unique, independent molecules of C(13)H(13)NO(2)S.
- Dihedral angles between the two aromatic rings were determined to be approximately 67.9° and 68.6° for the two molecules.
- Intermolecular N-H⋯O hydrogen bonds were identified, forming chains that link molecules in the crystal structure.
Conclusions:
- The crystal structure of C(13)H(13)NO(2)S has been successfully determined.
- The observed dihedral angles provide insight into the conformational preferences of the molecule in the solid state.
- Hydrogen bonding plays a significant role in the self-assembly and stabilization of the crystal lattice.
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