SYNTHESIS OF MOLYBDENUM AND TUNGSTEN COMPLEXES THAT CONTAIN TRIAMIDOAMINE LIGANDS OF THE TYPE (C6F5NCH2CH2)(3)N AND ACTIVATION OF DINITROGEN MOLYBDENUM
M. Kol et al., SYNTHESIS OF MOLYBDENUM AND TUNGSTEN COMPLEXES THAT CONTAIN TRIAMIDOAMINE LIGANDS OF THE TYPE (C6F5NCH2CH2)(3)N AND ACTIVATION OF DINITROGEN MOLYBDENUM, Journal of the American Chemical Society, 116(10), 1994, pp. 4382-4390
Three new ligands of the type (ArNHCH2CH2)(3)N (Ar = 3,5-bis(trifluoro
methyl)phenyl, 2-(trifluoromethyl)phenyl, and pentafluorophenyl) have
been prepared. Only Mo and W complexes containing the [(C6F5NCH2CH2)(3
)N](3-) ([N3N](3-)) ligand were found to be stable. Stable complexes t
hat have been prepared include Mo[N3N](NMe(2)), M[N3N]Cl(M = Mo or W),
Mo[N3N](OTf) (M = Mo or W), [N3N]M=N (M = Mo or W), and {[N3N]Mo=NMe}
(OTf). An X-ray study of Mo[N3N]Cl showed it to be a monomeric distort
ed trigonal bipyramidal species having a pseudo-C-3 symmetry (space gr
oup P (1) over bar, a = 11.265(2) Angstrom, b = 11.371(2) Angstrom, c
= 21.805(4) Angstrom, alpha = 82.40(1)degrees, beta = 79.07(1)degrees,
gamma = 74.89(1)degrees, V = 2637.4 Angstrom(3), Z = 4, fw = 772.75,
rho(calcd) = 1.946 g/cm(3), R = 0.032, R(W) = 0.034). Reduction of Mo[
N3N](OTf) with 1 equiv of sodium amalgam yields a dinuclear bridging d
initrogen species, [N3N]Mo(mu N-2)Mo[N3N]. In the presence of 2 equiv
of sodium amalgam in ether Mo[N3N](OTf) is reduced to [N3N]Mo(N-2)[Na(
ether)(x)] (1 < x < 2). A more stable 15-crown-5 derivative can be pre
pared and more fully characterized. [N3N]Mo(mu-N-2)Mo[N3N] can be redu
ced to [N3N]Mo(N-2)[NaL(x)] by sodium amalgam under dinitrogen and the
latter can be oxidized to the former by ferrocenium triflate or air.
[N3N]Mo(N-2)[NaL(x)] reacts with Mo[N3N](OTf) to give [N3N]Mo(mu-N-2)M
o[N3N], with triisopropylsilyl chloride to give [N3N]MoN=NSi(i-Pr)(3),
and with tributyltin chloride to give [N3N]MoN=NSn(Bu)(3). An X-ray s
tudy of [N3N]MoN=NSi(i-Pr)(3) (space group P2(1)/n, a 13.524(3) Angstr
om, b = 18.016(4) Angstrom, c = 16.248(3) Angstrom, beta = 98.74(2)deg
rees, V = 3913(1) Angstrom(3), Z = 4, fw = 922.67, rho(calcd) = 1.566
g/cm(3), R = 0.069, R(W) = 0.072) showed it to be a trigonal bipyramid
al complex containing a slightly bent diazenido ligand (Mo-N-alpha = 1
.788(9) Angstrom, Mo-N-alpha-N-beta = 171.1(8)degrees, N-alpha-N-beta-
Si = 154(1)degrees).