N-METHYL-2-(METHYLAMINO)TROPONIMINATE COMPLEXES OF TIN(II), GALLIUM(III), AND INDIUM(III) - SYNTHESES OF [(ME)(2)ATI]2GAI AND [(ME)(2)ATI]2INCL USING THE TIN(II) REAGENT [(ME)(2)ATI]SN-2

Authors
Citation
Hvr. Dias et Wc. Jin, N-METHYL-2-(METHYLAMINO)TROPONIMINATE COMPLEXES OF TIN(II), GALLIUM(III), AND INDIUM(III) - SYNTHESES OF [(ME)(2)ATI]2GAI AND [(ME)(2)ATI]2INCL USING THE TIN(II) REAGENT [(ME)(2)ATI]SN-2, Inorganic chemistry, 35(22), 1996, pp. 6546-6551
Citations number
44
Categorie Soggetti
Chemistry Inorganic & Nuclear
Journal title
ISSN journal
00201669
Volume
35
Issue
22
Year of publication
1996
Pages
6546 - 6551
Database
ISI
SICI code
0020-1669(1996)35:22<6546:NCOTG>2.0.ZU;2-V
Abstract
The N-methyl-2-(methylamino)troponimine [(Me)(2)ATI]H reacts with bis[ bis(trimethylsilyl)amido]tin(II) to yield [(Me)(2)ATI]Sn-2 in excellen t yield. The treatment of [(Me)(2)ATI]Sn-2 with GaI and InCl led to th e bis(ligand)gallium(III) and -indium(III) compounds [(Me)(2)ATI]2GaI and [(Me)(2)ATI]2InCl. These metal complexes were characterized by ele mental analysis, H-1 and C-13 NMR spectroscopy, and X-ray crystallogra phy. All three metal adducts show fluxional behavior in solution at ro om temperature. [(Me)(2)ATI]Sn-2 exhibits a pseudo trigonal bipyramida l structure in the solid state. The gallium and indium atoms in [(Me)( 2)ATI]2GaI and [(Me)(2)ATI]2InCl adopt trigonal bipyramidal geometry a round the metal center with the halide occupying an equatorial site. A convenient, high-yield route to [(Me)(2)ATI]H is also reported. Cryst al data with Mo K alpha (lambda = 0.710 73 Angstrom) at 183 K: [(Me)(2 )ATI]Sn-2, C18H22N4Sn, a = 8.4347(11) Angstrom, b = 10.5564(13) Angstr om, c = 11.5527(11) Angstrom, alpha = 66.931(8)degrees, beta = 73.579( 9)degrees, gamma = 67.437(7)degrees, V = 863.3(2) Angstrom(3), triclin ic, space group P (1) over bar, Z = 2, R = 0.0224; [(Me)(2)ATI](2)Gal, C18H22GaIN4, a = 12.947(2) Angstrom, b = 9.5834(9) Angstrom, c = 16.0 132(12) Angstrom, beta = 107.418(8)degrees, V = 1895.8(3) Angstrom(3), monoclinic, space group P2(1)/c, Z = 4, R = 0.0214; [(Me)(2)ATI]2InCl , C18H22ClInN4, a = 24.337(3) Angstrom, b = 8.004(2) Angstrom, c = 19. 339(3) Angstrom, beta = 101.537(13)degrees, V = 3691.1(11) Angstrom(3) , monoclinic, space group C2/c, Z = 8, R = 0.0224.