Halogen⋯phenyl supramolecular interactions in the solid state: hydrogen versus halogen bonding and directionality
✍ Scribed by Mooibroek, Tiddo J.; Gamez, Patrick
- Book ID
- 118135160
- Publisher
- Royal Society of Chemistry
- Year
- 2013
- Tongue
- English
- Weight
- 817 KB
- Volume
- 15
- Category
- Article
- ISSN
- 1466-8033
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract Tris[3‐(3‐dimethylamino‐1‐oxoprop‐2‐enyl)phenyl]phosphaneoxide, which can be synthesized quantitatively by oxidation of the corresponding phosphane, crystallizes in the trigonal space group __R__$\bar {3}$. Because of the four different strong proton accepting sites (1 × P=O, 3 × C=O),
The structural properties of the salts protonated 1-methylcytosine perchlorate and protonated l-benzylcytosine nitrate are reported. In each of the salts, it has been definitively established that N(3) of the cytosine ring is the site of protonation. Cation-anion hydrogen-bonding interactions of the