REACTIONS OF DIETHYLAMINODIMETHYLALUMINUM DIMER WITH THE TRIPODAL LIGANDS CH3C(CH2NH2)(2)(CH2OH) AND CH3C(CH2NH2)(CH2OH)(CH2SPH) - CRYSTAL-STRUCTURE OF [ALME2](3)AL[CH3C(CH2NH)(2)(CH2O)](2)

Citation
Md. Li et al., REACTIONS OF DIETHYLAMINODIMETHYLALUMINUM DIMER WITH THE TRIPODAL LIGANDS CH3C(CH2NH2)(2)(CH2OH) AND CH3C(CH2NH2)(CH2OH)(CH2SPH) - CRYSTAL-STRUCTURE OF [ALME2](3)AL[CH3C(CH2NH)(2)(CH2O)](2), Inorganic chemistry, 37(7), 1998, pp. 1655-1657
Citations number
34
Categorie Soggetti
Chemistry Inorganic & Nuclear
Journal title
ISSN journal
00201669
Volume
37
Issue
7
Year of publication
1998
Pages
1655 - 1657
Database
ISI
SICI code
0020-1669(1998)37:7<1655:RODDWT>2.0.ZU;2-L
Abstract
Reactions of diethylaminodimethylaluminum dimer, [Me2Al(mu-NEt2)](2), with the tripodal ligands 2,2-bis(aminomethyl)-1-propanol, CH3C(CH2NH2 )(2)(CH2OH), and 2-aminomethyl-2-(thiophenylmethyl)-1-propanol, CH3C(C H2NH2)(CH2OH)(CH2SPh), have yielded a tetranuclear organoaluminum comp ound {[AlMe2](3)[CH3C(CH2NH)(2)(CH2O)](2)Al} (1) and a trinuclear comp ound (AlMe2)(2)AlMe[CH3C(CH2NH)(CH2O)(CH2SPh)] (2), respectively. Both compounds were characterized by H-1 and C-13 NMR data, IR, and mass a nd elemental analysis. Compound 1 was also characterized by single-cry stal X-ray diffraction analysis. Compound 1 crystallized in a tetragon al space group P4(1)2(1)2 (No. 92), with cell parameters a = 10.238(2) Angstrom, c = 24.470(2) Angstrom, V = 2565(1) Angstrom(3), Z = 4, and R = 0.060. It appears that the central aluminum atom is surrounded by two tripodal ligands in an octahedral geometry, whereas the other thr ee aluminum atoms act to bridge the two ligands. Compound 2 has a pent acoordinated aluminum center surrounded by two tripodal ligands and on e methyl group. The sulfur atoms on the tripodal ligand were not coord inated to the central aluminum atom.