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Updated: May 24, 2026

Preparation of Enantiopure Non-Activated Aziridines and Synthesis of Biemamide B, D, and epiallo-Isomuscarine
Published on: June 13, 2022
(E)-N'-(2-Hy-droxy-3,5-diiodo-benzyl-idene)-3-methyl-benzohydrazide.
1Department of Chemistry, Jiaying University, Meizhou 514015, People's Republic of China.
This study details the crystal structure of a novel organic compound, C(15)H(12)I(2)N(2)O(2). It highlights specific molecular configurations and intermolecular hydrogen bonding critical for crystal packing.
Area of Science:
- Crystallography
- Organic Chemistry
- Supramolecular Chemistry
Background:
- Understanding the three-dimensional arrangement of atoms in organic molecules is crucial for predicting their properties.
- Intermolecular interactions, such as hydrogen bonding, significantly influence crystal packing and material characteristics.
Purpose of the Study:
- To elucidate the crystal structure of the compound C(15)H(12)I(2)N(2)O(2).
- To analyze the molecular geometry, including dihedral angles and bond configurations.
- To investigate the role of intra- and intermolecular hydrogen bonding in 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 dihedral angles provided detailed geometric information.
- Hydrogen bonding networks were identified and characterized using crystallographic data.
Main Results:
- The crystal structure of C(15)H(12)I(2)N(2)O(2) was successfully determined.
- A dihedral angle of 26.5(3)° between the benzene rings and an E configuration about the C=N bond were observed.
- An intramolecular O-H⋯N hydrogen bond and intermolecular N-H⋯O hydrogen bonds forming chains along the c axis were identified.
Conclusions:
- The study provides a detailed structural characterization of C(15)H(12)I(2)N(2)O(2).
- The identified hydrogen bonding patterns offer insights into the self-assembly and crystal engineering of this compound.
- These findings contribute to the understanding of structure-property relationships in organic crystalline materials.
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