J 2006

Alumazene adducts with triphenylphosphine oxide

LÖBL, Jiří, Marek NEČAS and Jiří PINKAS

Basic information

Original name

Alumazene adducts with triphenylphosphine oxide

Name in Czech

Adukty alumazenu s trifenylfosfinoxidem

Authors

LÖBL, Jiří (203 Czech Republic), Marek NEČAS (203 Czech Republic) and Jiří PINKAS (203 Czech Republic, guarantor)

Edition

Main Group Chemistry, UK, Taylor & Francis, 2006, 1024-1221

Other information

Language

English

Type of outcome

Článek v odborném periodiku

Field of Study

10402 Inorganic and nuclear chemistry

Country of publisher

United Kingdom of Great Britain and Northern Ireland

Confidentiality degree

není předmětem státního či obchodního tajemství

Impact factor

Impact factor: 1.000 in 2002

RIV identification code

RIV/00216224:14310/06:00016265

Organization unit

Faculty of Science

UT WoS

000208085700009

Keywords in English

Alumazene; Single-crystal X-ray diffraction; Iminoalane; Triphenylphosphine oxide; Lewis acid-base adducts

Tags

International impact, Reviewed
Změněno: 31/5/2009 22:21, prof. RNDr. Jiří Pinkas, Ph.D.

Abstract

V originále

1,3,5-trimethyl-2,4,6-tris(2,6-diisopropylphenyl)alumazene [2,6-(i-Pr)2C6H3NAlMe]3, (1) is a benzene-like iminoalane with a planar hexagonal (Al-N)3 core. The aluminum centers are highly Lewis acidic due to the low delocalization of nitrogen lone pairs. We examined the alumazene ability to form acid-base adducts with triphenylphosphine oxide. Both monoadduct, 1(OPPh3), (2) and bisadduct 1(OPPh3)2, (3) were prepared, isolated, and spectroscopically characterized. Their molecular structures were determined by the single-crystal X-ray diffraction method. The monoadduct 2 displays a boat conformation of the central ring with very short Al[sbnd]N bonds (1.779, 1.769(2) Å). The bisadduct 3 features the expected trans geometry in contrast to the previously reported bisadduct cis-1[OP(OMe)3]2. A different behavior of 2 and 3 in solution was observed by NMR spectroscopy. The monoadduct 2 is stable to dissociation while 3 shows signal broadening by chemical exchange because of the weakening of the second coordination Al[sbnd]O bond and/or internal rotation.

In Czech

1,3,5-trimethyl-2,4,6-tris(2,6-diisopropylfenyl)alumazen [2,6-(i-Pr)2C6H3NAlMe]3, (1) je iminoalan analogický benzenu s planárním šestičlenným (Al-N)3 centrálním kruhem. Hliníkové atomy jsou Lewisovsky kyselé z důvodu nízké delokalizace volných e párů na N. Adukty alumazenu s trifenylfosfin oxidem - monoadukt, 1(OPPh3), (2) a bisadukt 1(OPPh3)2, (3) byly připraveny, isolovány a IR a NMR spektroskopicky charakterizovány. Jejich molekulové struktury byly určeny rtg. difrakčními metodami.

Links

GA203/04/0296, research and development project
Name: Sonochemická syntéza oxidových a fosfátových materiálů
Investor: Czech Science Foundation, Sonochemical Synthesis of Oxide and Phosphate Materials
MSM0021622410, plan (intention)
Name: Fyzikální a chemické vlastnosti pokročilých materiálů a struktur
Investor: Ministry of Education, Youth and Sports of the CR, Physical and chemical properties of advanced materials and structures