Pregled bibliografske jedinice broj: 118943
1, 8-Bis(dimethylethyleneguanidino)naphthalene, DMEGN: Tailoring the Basicity of Bisguanidine "Proton Sponges" by Experiment and Theory
1, 8-Bis(dimethylethyleneguanidino)naphthalene, DMEGN: Tailoring the Basicity of Bisguanidine "Proton Sponges" by Experiment and Theory // Journal of organic chemistry, 68 (2003), 23; 8790-8797 (međunarodna recenzija, članak, znanstveni)
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Naslov
1, 8-Bis(dimethylethyleneguanidino)naphthalene, DMEGN: Tailoring the Basicity of Bisguanidine "Proton Sponges" by Experiment and Theory
Autori
Raab, Volker ; Harms, Klaus ; Sundermeyer, Jorg ; Kovačević, Borislav ; Maksić, Zvonimir B
Izvornik
Journal of organic chemistry (0022-3263) 68
(2003), 23;
8790-8797
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
Basicity; Peralkylated guanidines; Protonation; „ Proton sponge“; Hydrogen bonding
Sažetak
1, 8-Bis(dimethylethyleneguanidino)naphthalene (DMEGN), the second example of a peralkyl guanidine “ proton sponge” based on the 1, 8-naphthalene backbone, was prepared and fully characterized. The crystal structure analysis of mono-protonated DMEGN reveals an unsymmetrical intramolecular hydrogen bridge (IHB). A decrease in the basicity with respect to the non-cyclic parent 1, 8-bis(tetramethylguanidino)naphthalene (TMGN) was found. Nevertheless, a new proton sponge provides a new crossbar in the ladder of highly basic neutral organic compounds. A detailed theoretical study of DMEGN and related cyclic guanidines explains this surprising experimental result. Homodesmotic reactions reveal that the intramolecular hydrogen bond (IHB) contributes effectively 10 kcal/mol to proton affinity of DMEGN.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
- MEDLINE