USE OF TETRADENTATE (N2O2) LIGANDS TO FORM MONOMERIC, TRIMETALLIC GALLIUM COMPLEXES

Citation
Da. Atwood et D. Rutherford, USE OF TETRADENTATE (N2O2) LIGANDS TO FORM MONOMERIC, TRIMETALLIC GALLIUM COMPLEXES, Organometallics, 14(6), 1995, pp. 2880-2886
Citations number
7
Categorie Soggetti
Chemistry Inorganic & Nuclear","Chemistry Inorganic & Nuclear
Journal title
ISSN journal
02767333
Volume
14
Issue
6
Year of publication
1995
Pages
2880 - 2886
Database
ISI
SICI code
0276-7333(1995)14:6<2880:UOT(LT>2.0.ZU;2-R
Abstract
Members of the SalanH(4) class of tetradentate (N2O2) ligand, N,N'-bis (o-hydroxybenzyl)1,2-diaminoethane (SaleanH(4)), N,N'-bis(o-hydroxyben zyl)-1,3-diaminopropane (SalpanH(4)), N,N'-bis(o-hydroxybenzyl)-1,2-di aminobenzene (SalophanH(4), and is(o-hydroxybenzyl)1,2-diamino-4,5-dim ethylbenzene (SalomphanH(4)), react with 3 equiv of GaMe(3) to form th e trimetallic complexes SaleanGaMe(GaMe(2))(2) (1), SalpanGaMe(GaMe(2) )(2): (2), SalophanGaMe(GaMe(2))(2) (3), and SalomphanGaMe(GaMe(2))(2) (4). Similar reactions of the SalanH(4) ligands with GaEt(3) form Sal eanGaEt(GaEt(2))(2) (5), SalpanGaEt(GaEt(2))(2) (6), SalophanGaEt(GaEt (2))(2) (7), and SalomphanGaEt(GaEt(2))(2) (8). For these compounds, t he H-1 NMR data indicate the presence of rigid solution state geometri es. A crystallographic study of 1, 2, and 5 demonstrates that the mole cules contain a central GaR group (R = Me, Et) which is coordinated in a planar array to the nitrogens and oxygens of the ligand. The remain ing GaR(2) groups each bridge an oxygen and nitrogen atom. Compound 1 contains one molecule of toluene as solvent of crystallization. Crysta l data are as follows. 1: C28H39Ga3N2O2, space group P2(1)/c (no. 14), with a = 10.694(2) Angstrom, b = 14.101(2) Angstrom, c = 19.184(2) An gstrom, beta = 94.040(10)degrees, V = 2885.5(7) Angstrom(3), and Z = 4 . With 316 parameters refined on 2615 reflections having F > 4.0 sigma (F), the final R values were R = 0.0498 and R(w) = 0.0545. 2: C22H33Ga 3N2O2, space Group P2(1)/c (no. 14), with a = 16.247(12) Angstrom, b = 9.588(9) Angstrom, c = 17.131(8) Angstrom, beta = 116.21(4)degrees, V = 2395(3) Angstrom(3) and Z = 4. With 262 parameters refined on 1777 reflections having F > 6.0 sigma(F), the final R values were R = 0.069 0 and R(w) = 0.0763. 5: C26H41Ga3N2O2, space group monoclinic P2(1)/n (no. 14), with a = 8.433(1) Angstrom, b = 22.010(2) Angstrom, c = 15.2 41(1) Angstrom, beta = 98.81(1)degrees, V = 2795.4(5) Angstrom(3), and Z = 4. With 298 parameters refined on 2111 reflections having F > 4.0 sigma(F), the final R values were R = 0.0458 and R(w) = 0.0492.