Available data on the structures, electronic substituent effects and I3C NMR spectra of aromatic polyvalent iodine compounds, particularly iodoso and iodoxy derivatives, are summarized and discussed. A series of aromatic tri-and penta-valent iodine compounds were synthesized, their 13C NMR spectra w
Kohonen Network Study of Aromatic Compounds Based on Electronic and Nonelectronic Structure Descriptors
✍ Scribed by Panek, Jarosław J.; Jezierska, Aneta; Vračko, Marjan
- Book ID
- 120204130
- Publisher
- American Chemical Society
- Year
- 2005
- Tongue
- English
- Weight
- 346 KB
- Volume
- 45
- Category
- Article
- ISSN
- 0095-2338
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract Acetalization of benzaldehyde and substituted benzaldehydes (containing both electron‐donating and electron‐withdrawing groups) is explained qualitatively on the basis of global electrophilicity descriptor, __w__, as proposed by Parr and coworkers (J Am Chem Soc 1999, 121, 1922). The ge
## Abstract Two 4‐substituted aromatic iodosyl compounds were investigated with regard to their solubility, stability and chromatographic behaviour. 1‐Iodosyl‐4‐methoxy‐ and 1‐iodosyl‐4‐nitro‐benzene are soluble in methanol and provide acceptable ^1^H and ^13^C NMR spectra; however, gradual oxidati