J 1994

Group-13 Azatranes - Structure and Reactivity

PINKAS, Jiří, T. L. WANG, R. A. JACOBSON and J. G. VERKADE

Basic 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
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%.