Related Experiment Video
Updated: Jun 1, 2026

Facile Preparation of 4-Substituted Quinazoline Derivatives
Published on: February 15, 2016
1,2,3,4-Tetra-hydro-phenazine 5,10-dioxide
This study details the molecular structure of C(12)H(12)N(2)O(2), revealing symmetry elements and crystal packing. Intermolecular π-π stacking interactions stabilize the crystal structure.
Area of Science:
- Crystallography
- Molecular Structure Analysis
- Organic Chemistry
Background:
- Understanding molecular symmetry and crystal packing is crucial in materials science.
- Quinoxaline derivatives are important in various chemical applications.
Purpose of the Study:
- To elucidate the complete molecular structure of the title compound, C(12)H(12)N(2)O(2).
- To analyze the crystallographic symmetry elements and crystal packing of the compound.
Main Methods:
- Single-crystal X-ray diffraction was used to determine the molecular and crystal structure.
- Analysis of crystallographic data to identify symmetry elements and intermolecular interactions.
Main Results:
- The molecule C(12)H(12)N(2)O(2) possesses a twofold axis and a mirror plane symmetry.
- The quinoxaline ring and two methylene substituents lie on the mirror plane, with other methylene groups disordered.
- Crystal packing is stabilized by weak intermolecular π-π stacking interactions (3.6803(7) Å centroid-centroid distances).
Conclusions:
- The study provides a detailed structural characterization of the title compound.
- The identified symmetry and π-π stacking interactions offer insights into the compound's physical properties and potential applications.
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