Intramolecular hydrogen bonding in 1,8-bis(dimethylamino)naphthalenes containing two to four heteroatomic functions in the <i>ortho</i>- and <i>peri</i>-positions: from CD<sub>3</sub> to sulfur and selenium
The first systematic investigation of how heteroatomic functions influence intramolecular hydrogen bonding properties through the combination of buttressing and clothespin effects, representing a valuable strategy in crystal engineering principles.
Authors
- Valery A. Ozeryanskii (ORCID: https://orcid.org/0000-0002-3797-3805)
- Andrey V. Marchenko (ORCID: https://orcid.org/0000-0003-4336-7366)
- Олег П. Демидов (ORCID: https://orcid.org/0000-0002-3586-0487)
Institutions
- Southern Federal University (RU)
- North-Caucasus Federal University (RU)
Publication Details
- Journal
- CrystEngComm
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5ce00621j
- Primary Topic
- Chemical Reaction Mechanisms
- Type
- article
- Field-Weighted Citation Impact
- 0.00