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Updated: Jun 1, 2026

Facile Preparation of (2Z,4E)-Dienamides by the Olefination of Electron-deficient Alkenes with Allyl Acetate
Published on: June 21, 2017
Ethyl (E)-2-(2-furyl-idene)hydrazine-carboxyl-ate
The crystal structure of a novel organic compound, C(8)H(10)N(2)O(3), reveals a unique molecular arrangement. Molecules form one-dimensional chains through hydrogen bonding, showcasing specific intermolecular interactions in the solid state.
Area of Science:
- Crystallography
- Organic Chemistry
- Supramolecular Chemistry
Background:
- Understanding molecular packing and intermolecular forces is crucial in solid-state chemistry.
- Furan derivatives and hydrazinecarboxylate moieties are common in medicinal and materials science.
Purpose of the Study:
- To elucidate the crystal structure and intermolecular interactions of the title compound, C(8)H(10)N(2)O(3).
- To investigate the spatial arrangement and hydrogen bonding network within the crystal lattice.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the molecular and crystal structure.
- Analysis of bond lengths, bond angles, and intermolecular contacts, including hydrogen bonds.
Main Results:
- The crystal structure of C(8)H(10)N(2)O(3) was successfully determined.
- A significant twist of 6.98° was observed between the hydrazinecarboxylate group and the furan ring.
- Molecules are organized into one-dimensional chains along the c-axis via N-H⋯O hydrogen bonds.
Conclusions:
- The study provides detailed structural insights into the solid-state behavior of this furan derivative.
- The identified hydrogen bonding pattern dictates the formation of 1D supramolecular chains.
- This structural information can be valuable for designing related functional materials.
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