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Facile Preparation of 4-Substituted Quinazoline Derivatives
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Published on: February 15, 2016

8-Nitro-quinoline.

Liang Xu1, Bao-Li Xu, Shu-Jun Lu

  • 1Liaoning University of Traditional Chinese Medicine, Dalian 116600, People's Republic of China.

Acta Crystallographica. Section E, Structure Reports Online
|July 15, 2011
PubMed
Summary
This summary is machine-generated.

The study investigated the molecular structure of C(9)H(6)N(2)O(2). Results show the pyridine and benzene rings within the molecule are nearly coplanar, with a slight dihedral angle.

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Area of Science:

  • Crystallography and Molecular Structure
  • Organic Chemistry
  • Materials Science

Background:

  • Understanding molecular planarity is crucial for predicting chemical properties and intermolecular interactions.
  • The specific compound C(9)H(6)N(2)O(2) has potential applications in [mention potential applications if known, otherwise omit].

Purpose of the Study:

  • To determine the precise three-dimensional arrangement of atoms in the title compound.
  • To quantify the dihedral angle between the pyridine and benzene rings.

Main Methods:

  • Single-crystal X-ray diffraction was employed to analyze the molecular structure.
  • Crystallographic data was collected and refined to obtain bond lengths, bond angles, and torsion angles.

Main Results:

  • The title compound, C(9)H(6)N(2)O(2), crystallizes in a specific space group.
  • The molecule exhibits a near-planar conformation, with a measured dihedral angle of 3.0(9)° between the pyridine and benzene rings.

Conclusions:

  • The near-planar structure of C(9)H(6)N(2)O(2) suggests specific electronic properties and potential for pi-stacking interactions.
  • This structural information is vital for further research and development involving this compound.