2019
ALUMAZENE REACTIVITY – ADDITION AND SUBSTITUTION REACTIONS ON THE AL3N3 RING
PINKAS, Jiří, Iva KOLLHAMMEROVÁ, Marek NEČAS a Michal BABIAKZákladní údaje
Originální název
ALUMAZENE REACTIVITY – ADDITION AND SUBSTITUTION REACTIONS ON THE AL3N3 RING
Autoři
PINKAS, Jiří, Iva KOLLHAMMEROVÁ, Marek NEČAS a Michal BABIAK
Vydání
ICHAC 2019 - 13th International Conference on Heteroatom Chemistry, Prague, 2019
Další údaje
Jazyk
angličtina
Typ výsledku
Konferenční abstrakt
Obor
10402 Inorganic and nuclear chemistry
Stát vydavatele
Česká republika
Utajení
není předmětem státního či obchodního tajemství
Organizační jednotka
Přírodovědecká fakulta
Klíčová slova anglicky
Alumazene; quinolinol; Halogenation; single-crystal X-ray diffraction analysis
Příznaky
Mezinárodní význam, Recenzováno
Změněno: 16. 9. 2019 09:08, prof. RNDr. Jiří Pinkas, Ph.D.
Anotace
V originále
Alumazene [(DippN)3Al3Me3] (1, Dipp = 2,6-i-Pr2C6H3) in comparison with its isoelectronic analogue C6H6 is not aromatic, its pi electrons are not delocalized, and the Al-N bonds are highly polar. 1 undergoes formal addition of silanetriols and triaminosilanes, dealkylsilylation, coordination of Lewis bases, and Me/F exchange. We prepared a dinuclear complex [(DippNH)2Al2Me2(q)2] (2) with a central Al2O2 ring and five-coordinate Al atoms in a reaction of 1 with quinolin-8-ol (Hq). The mononuclear complex [(DippNH)Al(Meq)2] (3) obtained in the reaction of 1 with 2-methyl-quinolin-8-ol (HMeq) possesses a five-coordinate Al center. The dinuclear complex 2 can be considered as a model product of alcohol addition on the formal Al-N double bond, while the mononuclear complex 3 results from subsequent reaction of remaining Al-Me moiety with a proton of HMeq. Halogenation reactions of 1 with BCl3 and BBr3 provided by Me/halogen exchange di- and trihalogenated derivatives: [(DippN)3Al3Me3-nXn] (4 : X = Cl, n = 2; 5 : X = Cl, n = 3; 6 : X = Br, n = 2; 7 : X = Br, n = 3). Prepared compounds were characterized by 1H, 13C, and 27Al NMR spectroscopy, DIP-MS analysis, and ICP OES analysis and their molecular structures were established by the single-crystal X-ray diffraction analysis.
Návaznosti
LM2015043, projekt VaV |
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LQ1601, projekt VaV |
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