1-[5-(Anthracen-9-yl)-3-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
2011
Structure of a New Pyrazoline Derivative
publication
Evidence: moderate
Author Information
Author(s): Dong Bao-Li, Wang Ming-Liang, Li Yong-Hua
Primary Institution: School of Chemistry and Chemical Engineering, Southeast University, Nanjing, People’s Republic of China
Conclusion
The study reveals a significant distortion in the anthryl fragment of the compound due to steric repulsion.
Supporting Evidence
- The anthryl fragment shows a maximum deviation of 0.126 Å from planarity.
- The interplanar angle between the pyrazoline ring and the anthryl fragment is 88.36°.
- Weak intermolecular interactions were observed in the structure.
Takeaway
Scientists studied a new chemical compound and found that its structure is bent in a special way because of how its atoms push against each other.
Methodology
The compound was synthesized and its crystal structure was analyzed using X-ray diffraction.
Digital Object Identifier (DOI)
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