Benzothiazol-2-amine–3-methoxycarbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid (1/1)
2011
Crystal Structure of a Benzothiazol-2-amine and 3-methoxycarbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic Acid Adduct
publication
Evidence: high
Author Information
Author(s): Li Jian
Primary Institution: Weifang University
Conclusion
The study reports the crystal structure of a 1:1 adduct of benzothiazol-2-amine and 3-methoxycarbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, revealing coplanarity of non-H atoms and hydrogen bonding interactions.
Supporting Evidence
- All non-H atoms of the benzothiazol-2-amine molecule are essentially coplanar.
- Intermolecular hydrogen bonds connect two molecules into centrosymmetric clusters.
Takeaway
The researchers looked at how two specific molecules stick together in a crystal and found that they form a stable structure with some interesting bonds between them.
Methodology
The crystal structure was determined using X-ray diffraction techniques.
Digital Object Identifier (DOI)
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