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Modification and Functionalization of the Guanidine Group by Tailor-made Precursors
Published on: April 27, 2017
1-(4,6-Dimethyl-pyrimidin-2-yl)thio-urea.
Acta Crystallographica. Section E, Structure Reports Online
|December 27, 2011
Summary
The crystal structure of C(7)H(10)N(4)S reveals intermolecular N-H⋯S interactions forming a 2D network. An intramolecular N-H⋯N hydrogen bond was also identified within the crystal lattice.
Area of Science:
- Crystallography
- Chemical Physics
- Materials Science
Background:
- Understanding intermolecular forces is crucial for predicting crystal packing and material properties.
- Hydrogen bonding plays a significant role in stabilizing molecular structures and influencing solid-state behavior.
Purpose of the Study:
- To elucidate the crystal structure of the title compound, C(7)H(10)N(4)S.
- To identify and characterize the types of intermolecular and intramolecular interactions present in the crystal lattice.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the three-dimensional arrangement of atoms.
- Analysis of the resulting crystal structure focused on identifying hydrogen bonding networks.
Main Results:
- The crystal structure of C(7)H(10)N(4)S was successfully determined.
- Weak intermolecular N-H⋯S interactions were observed, organizing into a two-dimensional network parallel to the ab plane.
- A distinct intramolecular N-H⋯N hydrogen bond was identified within the molecule.
Conclusions:
- The identified intermolecular N-H⋯S interactions dictate the formation of a 2D network, influencing the overall crystal packing.
- The presence of both intermolecular and intramolecular hydrogen bonds contributes to the stability of the C(7)H(10)N(4)S crystal structure.
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