ORGANO GROUP-13 METAL-COMPLEXES OF D-BLOCK ELEMENTS .8. ORGANOINDIUM TRANSITION-METAL COMPLEXES - SYNTHESIS AND REACTIVITY - STRUCTURES OF [(CO)4CO]2IN[CH2SI(CH3)3](C4H8O), (ETA(5)-C5H5)(CO)NM-IN[(CH2)3N(CH3)2]2 (M=FE, NI N=2, 1), AND MU-CO)(MU-IN[(CH2)3N(CH3)2])[(ETA(5)-C5H5)(CO)FE]2

Citation
Ra. Fischer et al., ORGANO GROUP-13 METAL-COMPLEXES OF D-BLOCK ELEMENTS .8. ORGANOINDIUM TRANSITION-METAL COMPLEXES - SYNTHESIS AND REACTIVITY - STRUCTURES OF [(CO)4CO]2IN[CH2SI(CH3)3](C4H8O), (ETA(5)-C5H5)(CO)NM-IN[(CH2)3N(CH3)2]2 (M=FE, NI N=2, 1), AND MU-CO)(MU-IN[(CH2)3N(CH3)2])[(ETA(5)-C5H5)(CO)FE]2, Inorganic chemistry, 33(5), 1994, pp. 934-943
Citations number
61
Categorie Soggetti
Chemistry Inorganic & Nuclear
Journal title
ISSN journal
00201669
Volume
33
Issue
5
Year of publication
1994
Pages
934 - 943
Database
ISI
SICI code
0020-1669(1994)33:5<934:OGMODE>2.0.ZU;2-E
Abstract
Novel stable and volatile organoindium transition metal complexes of t he type [L(CO)(n)M]a[InR3-a(D)] (1-12: M = Mo, W, Mn, Re, Fe, Co, Ni; L = eta5-C5H5, CO; R = CH2SiMe3, (CH2)3NMe2; D = O-, N-donor; n = 1-4; a = 1, 2) have been prepared in high yields by the reaction of the al kali metalates [L(CO)(n)M](Na/K) with organoindium halides InR2X (X=Cl , Br), and have been fully characterized by elemental analysis, IR, NM R, and mass spectrometry. The (3-dimethylamino) propyl-substituted alk ylindium transition metal complexes are unusually stable toward ligand redistribution equilibria. Depending on the nature of the transition metal fragment, e.g. steric bulk and radical stability, compounds with transition metal to indium ratios of 1:1 and 2:1 are thermodynamicall y preferred. The transition metal indium bonds in these compounds were shown to be easily cleaved by electrophilic and nucleophilic attack, oxidation and photolysis. Single-crystal data are as follows. [(CO)4Co ]2In[CH2Si(CH3)3](C4H8O), 1: triclinic, P1BAR with a = 932.1(2) pm, b = 1054.2(2) pm, c = 1257.7(3) pm, alpha = 80.19(2)-degrees, beta = 80. 55(2)-degrees, gamma = 85.05(2)-degrees, V = 1199 X 10(6) pm3, Z = 2, and R = 0.039 (R(w) = 0.025). [(eta5-C5H5)(CO)n]M-In[(CH2)3N(CH3)2]2 ( 4, M = Fe, n = 2; 5, Ni; n = 1): 4, monoclinic, P2(1)/c, with a = 1329 .1(3) pm, b = 978.4(2) pm, c = 1524.8(3) pm, beta = 95.53(1)-degrees, V = 1974 X 10(6) pM3, Z = 4, and R = 0.032 (R(w) = 0.039); 5a (T = -80 -degrees-C), monoclinic, P2(1)/n with a = 967.4(5) pm, b = 1507.0(2) p m, c = 1332.0(5) pm, beta = 103.69(2)-degrees, V = 1887 X 10(6), pm3 Z = 4, and R = 0.048 (R(w) = 0.030). (mu-CO){mu-In[(CH2)3N(CH3)2]}[(eta 5-C5H5)(CO)Fe]2, 12: orthorhombic, Pnma with a = 1533.0(2) pm, b = 125 3.7(1) pm, c = 1007.2(1) pm, V = 1936 X 10(6) pM3, Z = 4, and R = 0.04 1 (R(w) = 0.025).