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N-(2-Chloro-4-nitro-phen-yl)maleamic acid monohydrate
This study details the crystal structure of N-(2-chloro-4-nitro-phenyl)maleamic acid monohydrate. Molecular and crystal structure analysis reveals planar conformations stabilized by intramolecular and intermolecular hydrogen bonds, forming a 3D network.
Area of Science:
- Crystallography
- Organic Chemistry
- Materials Science
Background:
- Understanding the solid-state structure of organic compounds is crucial for predicting their physical and chemical properties.
- Maleamic acid derivatives are important intermediates in organic synthesis and can exhibit diverse crystal packing motifs.
Purpose of the Study:
- To elucidate the crystal structure of N-(2-chloro-4-nitro-phenyl)maleamic acid monohydrate.
- To analyze the molecular conformation and intermolecular interactions within the crystal lattice.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the crystal structure.
- Analysis of hydrogen bonding networks and molecular planarity was performed.
Main Results:
- The asymmetric unit contains half a molecule of N-(2-chloro-4-nitro-phenyl)maleamic acid and half a water molecule.
- The maleamic acid molecule is planar by symmetry and features an intramolecular O-H⋯O hydrogen bond.
- Extensive intermolecular N-H⋯O and O-H⋯O hydrogen bonds establish a three-dimensional crystal network.
Conclusions:
- The crystal structure of N-(2-chloro-4-nitro-phenyl)maleamic acid monohydrate has been successfully determined.
- The observed planar conformation and hydrogen bonding network provide insights into the solid-state behavior of this compound.
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