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Updated: Jun 1, 2026
06:46
Facile Preparation of (2Z,4E)-Dienamides by the Olefination of Electron-deficient Alkenes with Allyl Acetate
Published on: June 21, 2017
3-Nitro-phenyl pyrimidin-2-yl ether.
Nasir Shah Bakhtiar1, Zanariah Abdullah, Seik Weng Ng
1Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia.
Summary
This study details the molecular structure of a novel compound, C(10)H(7)N(3)O(3). Researchers determined the precise spatial arrangement and bond angles within this unique chemical structure.
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.
- The specific compound C(10)H(7)N(3)O(3) presents an interesting case for structural investigation due to its aromatic and heteroatom components.
Purpose of the Study:
- To elucidate the precise molecular geometry of the title compound, C(10)H(7)N(3)O(3).
- To quantify key structural parameters, including dihedral and bond angles, for this novel chemical entity.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the atomic coordinates.
- Analysis of the resulting crystal structure provided detailed information on bond lengths, bond angles, and dihedral angles.
Main Results:
- The dihedral angle between the two aromatic rings in C(10)H(7)N(3)O(3) was measured at 87.5(1)Å.
- The angle subtended by the ipso-carbon atoms at the ether oxygen atom was determined to be 117.4(1)°.
Conclusions:
- The determined molecular structure provides a foundational understanding of C(10)H(7)N(3)O(3).
- These precise structural data are essential for further studies on the compound's chemical behavior and potential applications.
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