REVERSIBLE AND IRREVERSIBLE COORDINATION OF SMALL MOLECULES TO THE CP(ASTERISK)RU FRAGMENT BY A FACILE CLEAVAGE OF THE RUTHENIUM OXYGEN BOND OF ETA(2) P-BOOLEAN-AND-O-CHELATED (1,3-DIOXAN-2-YLMETHYL)DIPHENYLPHOSPHINE
E. Lindner et al., REVERSIBLE AND IRREVERSIBLE COORDINATION OF SMALL MOLECULES TO THE CP(ASTERISK)RU FRAGMENT BY A FACILE CLEAVAGE OF THE RUTHENIUM OXYGEN BOND OF ETA(2) P-BOOLEAN-AND-O-CHELATED (1,3-DIOXAN-2-YLMETHYL)DIPHENYLPHOSPHINE, Organometallics, 13(12), 1994, pp. 5021-5029
The complex[CpRu(P similar to O)(P O)][BPh(4)] (1; Cp* = eta(5)-C(5)M
e(5); P O = eta(2)(O,P)-chelated (1,3-dioxan-2-ylmethyl)diphenylphosph
ine sphine; P similar to O = eta(1)(P)-coordinated) is shown to underg
o a facile cleavage of its intramolecular ether moiety by reaction wit
h a variety of small molecules. Compound 1 readily takes up ethene whe
reupon the eta(2)-ethene complex [CpRU(P similar to O)(2)(eta(2)-H2C=
CH2)][BPh(4)] (2) is generated which is only stable under an atmospher
e of C2H4. If 2 is stirred under an atmosphere of argon, it is reversi
bly converted into the starting compound 1. Hydrogenation of l-hexene
to n-hexane with complex I proceeds catalytically. Conversion rates ar
e acceptable at elevated temperatures (> 80 degrees C). The reaction o
f 1 with sulfur dioxide, carbon disulfide, oxygen, phenylacetylene, an
d diphenyldiazomethane results in the irreversible coordination of the
corresponding molecule to the metal affording the stable complexes [C
pRu(P similar to O)(2)(eta(1)-SO2)][BPh(4)] (3), [Cp*Ru(P similar to
O)(2)(CS)][BPh(4)] (4), [CpRu(P similar to O)(2)-(eta(2)-CS2)][BPh(4)
] (5), [CpRu(P similar to O)(2)(O-2)][BPh(4)] (6), [Cp*Ru(P similar t
o O)(2)(C=CHPh)][BPh(4)] (7), and [CpRu(P similar to O)(2)(N(2)CPh(2)
)][BPh(4)] (8), respectively. All compounds are obtained in excellent
yields under mild reaction conditions. The structures of 3, 4, and 6 w
ere determined by single-crystal X-ray diffraction. Aside from the coo
rdinated small molecules, the structures are nearly identical and the
compounds crystallize in the same monoclinic space group P2(1)/c with
Z = 4. The cell dimensions are as follows: for 3, a = 9.526(6) Angstro
m, b = 17.195(9) Angstrom, c 38.23(2) Angstrom, beta = 94.73(5)degrees
; for 4, a = 9.847(4) Angstrom, b = 17.368(5) Angstrom, c = 38.394(14)
Angstrom, beta = 94.57(1)degrees; for 6, a = 19.47(4) Angstrom, b = 1
3.23(2) beta, c = 22.88(4) Angstrom, beta = 113.36(1)degrees.