Detailed Information on Publication Record
1994
Group-13 Azatranes - Structure and Reactivity
PINKAS, Jiří, T. L. WANG, R. A. JACOBSON and J. G. VERKADEBasic information
Original name
Group-13 Azatranes - Structure and Reactivity
Authors
PINKAS, Jiří, T. L. WANG, R. A. JACOBSON and J. G. VERKADE
Edition
Inorg. Chem. Spojené státy americké, American Chemical Society, Washington DC, 1994, 0020-1669
Other information
Language
English
Type of outcome
Článek v odborném periodiku
Field of Study
10402 Inorganic and nuclear chemistry
Country of publisher
United States of America
Confidentiality degree
není předmětem státního či obchodního tajemství
Organization unit
Faculty of Science
Keywords in English
CRYSTAL-STRUCTURE; MOLECULAR-STRUCTURE; ORGANOMETALLIC PRECURSORS;SUBSTITUTION-REACTIONS; THERMAL-DECOMPOSITION; GALLIUM; COMPLEXES; ALUMINUM; BOND;AZASILATRANES
Tags
Změněno: 15/8/2001 11:49, prof. RNDr. Jiří Pinkas, Ph.D.
Abstract
V originále
The new monomeric azagallatranes ga(RNCH(2)CH(2))(3)N (R = SiMe(3), 10; SiMe(2)-t-Bu, 11) and dimeric azagallatrane [Ga(MeNCH(2)CH(2))(3)N](2), 14, were prepared by two synthetic routes: (i) the transamination reaction of [Ga (NMe(2))(3)](2), with (MeNHCH(2)CH(2))(3)N, 2, and (ii) the transmetalation reaction of [Al(MeNCH(2)CH(2))(3)N](2), 12, with Ga(acac)(3) (acac = penta-2,5-dienoate). Dimeric azaalumatrane 12, monomeric azaalumatranes Al(RNCH(2) CH2)(3)N (R = SiMe(3), 8; SiMe(2)-t-Bu, 9), and azaboratrane B(MeNCH(2)CH(2))(3)N, 6, react with a variety of alkoxides giving transition metal or main-group element azatranes. The molecular structures of 12 and 14 were established by X-ray diffraction experiments, and both possess an unusual cis configuration of the substituents on the central four-membered (M-N)(2) ring. Crystal data: 12, a = 37.372(10) Angstrom, b = 14.379(2) Angstrom c = 8.774(2) Angstrom, V = 4714.9(1) Angstrom(3), Z = 8, orthorhombic space group Pbca, R = 5.0%; 14, a = 9.716(1) Angstrom, b = 11.325(2) Angstrom, c = 11.343(1) Angstrom, alpha = 110.36(2)degrees, beta = 97.87(1)degrees, gamma = 90.34(1)degrees, V = 1157.2(3) Angstrom(3), Z = 2, triclinic space group P1bar, R = 4.7%.