Pregled bibliografske jedinice broj: 112771
Synthesis, NMR and Computational Study of 1, 2-Diethyl-3-(trimethylsilyl)cyclopropenylium Hexachloroantimonate
Synthesis, NMR and Computational Study of 1, 2-Diethyl-3-(trimethylsilyl)cyclopropenylium Hexachloroantimonate // Structural Chemistry, 15 (2004), 3; 195-206 (međunarodna recenzija, članak, znanstveni)
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Naslov
Synthesis, NMR and Computational Study of 1, 2-Diethyl-3-(trimethylsilyl)cyclopropenylium Hexachloroantimonate
Autori
Zrinski, Irena ; Gadanji, Gordana ; Eckert-Maksić, Mirjana
Izvornik
Structural Chemistry (1040-0400) 15
(2004), 3;
195-206
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
1; 2-diethyl-3-(trimethylsilyl)cyclopropenylium hexachloroantimonate; 13C NMR chemical shifts; electronic structure; stabilisation by alkyl and silyl group; NICS(1)
Sažetak
Preparation and 13C NMR identification of 1, 2-diethyl-3-(trimethylsilyl)cyclopropenylium hexachloroantimonate (4) is described. The assignment of the NMR data was corroborated by calculating 13C NMR chemical shifts of the corresponding model ion 4M. The total stabilisation of the parent cyclopropenylium ion 1 substituted by the silyl and the two methyl groups is found to be only slightly lower than stabilisation of the trimethyl derivative. The computed NICS(1) parameters reveal that all of the examined ions possess substantial aromatic character.
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
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