Tris(4-acetamido-phenoxy-methyl)methanol 0.7-hydrate.

Area of Science:

• Crystallography
• Supramolecular Chemistry

Background:

• Tris-(4-acetamido-phenoxy-methyl)methanol is a complex organic molecule.
• Understanding the solid-state structure and intermolecular interactions is crucial for its potential applications.

Purpose of the Study:

• To elucidate the crystal structure of tris-(4-acetamido-phenoxy-methyl)methanol hydrate.
• To investigate the 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 the crystal packing and intermolecular interactions was performed.

Main Results:

• The asymmetric unit contains one molecule of tris-(4-acetamido-phenoxy-methyl)methanol and 0.7 water molecules.
• An extensive hydrogen-bonding network was identified, involving both the organic molecule and water.
• Key hydrogen bond donors and acceptors were characterized.

Conclusions:

• The crystal structure reveals a well-defined hydrogen-bonding network that stabilizes the crystal lattice.
• The findings provide insights into the solid-state behavior of tris-(4-acetamido-phenoxy-methyl)methanol.
• This structural information is valuable for further research and development.