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Summary

This summary is machine-generated.

This study reveals the crystal structure of a specific organic molecule, C(18)H(14)N(4)O(2)·H(2)O. The molecule forms a layered structure through hydrogen bonding and π-π interactions in the solid state.

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Area of Science:

Crystallography
Organic Chemistry
Materials Science

Background:

Understanding the solid-state structure of organic molecules is crucial for predicting their properties.
Hydrogen bonding and π-π interactions are key non-covalent forces governing crystal packing.

Purpose of the Study:

To determine the crystal structure of the title compound, C(18)H(14)N(4)O(2)·H(2)O.
To elucidate the intermolecular interactions responsible for the observed crystal packing.

Main Methods:

Single-crystal X-ray diffraction was employed to analyze the crystal structure.
Analysis of hydrogen bonding (N-H⋯O, O-H⋯N) and π-π stacking interactions.

Main Results:

The organic molecule C(18)H(14)N(4)O(2)·H(2)O lies on a center of inversion.
Two half-molecules constitute the asymmetric unit.
A layered structure is formed via hydrogen bonds involving the water molecule.
Inter-layer interactions are mediated by π-π stacking between aromatic rings.

Conclusions:

The crystal structure of C(18)H(14)N(4)O(2)·H(2)O has been successfully determined.
Hydrogen bonding and π-π interactions dictate the formation of a layered crystal architecture.