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Updated: May 30, 2026

Protocol for the Synthesis of Ortho-trifluoromethoxylated Aniline Derivatives
Published on: January 19, 2016
Diisopropyl-ammonium 4-meth-oxy-benzoate
1Ordered Matter Science Research Center, Southeast University, Nanjing 211189, People's Republic of China.
The crystal structure reveals intermolecular hydrogen bonds linking cations and anions. These interactions form specific arrangements of two cations and two anions in the compound C(6)H(16)N(+)·C(8)H(7)O(3) (-).
Area of Science:
- Crystal chemistry
- Supramolecular chemistry
Background:
- Understanding the intermolecular forces governing crystal packing is crucial for materials science.
- Hydrogen bonding plays a significant role in the self-assembly of crystalline solids.
Purpose of the Study:
- To elucidate the crystal structure of the title compound, C(6)H(16)N(+)·C(8)H(7)O(3) (-).
- To identify and characterize the intermolecular interactions present in the crystal lattice.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the three-dimensional crystal structure.
- Analysis of hydrogen bonding networks was performed based on crystallographic data.
Main Results:
- The crystal structure of C(6)H(16)N(+)·C(8)H(7)O(3) (-) was successfully determined.
- Intermolecular N-H⋯O hydrogen bonds were identified as the primary linking motif between the organic cation and anion.
- These hydrogen bonds organize the ions into discrete tetrameric assemblies composed of two cations and two anions.
Conclusions:
- The crystal structure is stabilized by a network of intermolecular N-H⋯O hydrogen bonds.
- The observed hydrogen bonding pattern dictates the supramolecular architecture of the title compound.
- This structural insight contributes to the understanding of organic salt crystal engineering.
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