(E)-3-(4-Chlorophenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one
2011
Study of a Chalcone Derivative
publication
Evidence: moderate
Author Information
Author(s): Fun Hoong-Kun, Yeap Chin Sing, Prasad D. Jagadeesh, Nayak Suresh P., Laxmana K.
Primary Institution: Universiti Sains Malaysia
Conclusion
The study presents the crystal structure of a chalcone derivative with specific molecular arrangements and interactions.
Supporting Evidence
- The C=C double bond in the chalcone derivative is in an E configuration.
- The dihedral angle between the two benzene rings is 48.13°.
- Molecules are arranged into columns and exhibit weak aromatic π–π stacking interactions.
Takeaway
The researchers looked at a special type of molecule called a chalcone and found out how its parts are arranged in a crystal.
Methodology
X-ray crystallography was used to determine the structure of the chalcone derivative.
Digital Object Identifier (DOI)
Want to read the original?
Access the complete publication on the publisher's website