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Updated: Jun 5, 2026

Modification and Functionalization of the Guanidine Group by Tailor-made Precursors
Published on: April 27, 2017
N,N'-Bis(3-methoxy-benzyl-idene)ethane-1,2-diamine
This study details the crystal structure of a bidentate Schiff base ligand, C(18)H(20)N(2)O(2). The molecule exhibits unique symmetry and intermolecular interactions, including hydrogen bonds and C-H⋯π stacking, influencing its solid-state arrangement.
Area of Science:
- Coordination Chemistry
- Crystallography
- Organic Chemistry
Background:
- Schiff base ligands are crucial in coordination chemistry.
- Understanding ligand structure is key to designing metal complexes.
- Crystallographic analysis provides precise molecular geometry.
Purpose of the Study:
- To elucidate the crystal structure of a novel bidentate Schiff base ligand.
- To investigate the molecular conformation and symmetry.
- To identify intermolecular interactions in the solid state.
Main Methods:
- Single-crystal X-ray diffraction analysis.
- Analysis of crystallographic symmetry and molecular geometry.
- Identification of hydrogen bonding and other non-covalent interactions.
Main Results:
- The bidentate Schiff base ligand C(18)H(20)N(2)O(2) was characterized.
- The molecule possesses twofold crystallographic rotation symmetry.
- Intermolecular C-H⋯O hydrogen bonds and C-H⋯π interactions form chains and stacks in the crystal lattice.
Conclusions:
- The crystal structure reveals a twisted E configuration and specific dihedral angles between aromatic rings.
- The observed intermolecular interactions dictate the packing arrangement in the solid state.
- This structural data provides a foundation for further studies in coordination chemistry and materials science.
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