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Updated: May 27, 2026
11:01
Preparation and In Vivo Use of an Activity-based Probe for N-acylethanolamine Acid Amidase
Published on: November 23, 2016
N-[(E)-3,4-Dimeth-oxy-benzyl-idene]-2,3-dimethyl-aniline
Acta Crystallographica. Section E, Structure Reports Online
|November 9, 2011
Summary
This study details the crystal structure of a novel organic compound, C(17)H(19)NO(2). The research reveals specific molecular orientations and intermolecular interactions within its crystalline form.
Area of Science:
- Crystallography
- Organic Chemistry
- Molecular Structure Analysis
Background:
- Understanding the three-dimensional arrangement of atoms in organic molecules is crucial for predicting their properties and reactivity.
- Crystal structure analysis provides detailed insights into molecular conformation and intermolecular forces.
Purpose of the Study:
- To elucidate the crystal structure of the title compound, C(17)H(19)NO(2).
- To characterize the spatial arrangement of aromatic rings and identify intermolecular interactions in the solid state.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the molecular and crystal structure.
- Analysis of bond lengths, bond angles, and dihedral angles provided geometric information.
- Intermolecular interactions, such as hydrogen bonds and van der Waals forces, were identified.
Main Results:
- The crystal structure of C(17)H(19)NO(2) was successfully determined.
- Aromatic rings within the molecule exhibit a dihedral angle of 59.27(12)°.
- Inversion dimers, stabilized by weak C-H⋯O interactions, were observed, forming R(2)(2)(12) loops.
Conclusions:
- The study provides a precise description of the molecular geometry and crystal packing of C(17)H(19)NO(2).
- The identified weak C-H⋯O interactions play a significant role in stabilizing the crystal lattice through the formation of specific supramolecular motifs.
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