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Table 6.3
W - OAr distances for various aryloxide derivatives of tungsten
Bond length ( A)
Coordination Electron
Compound
number
count
M-OAr
Ref.
[W OC 6 H 5 H 3 PMe 3 4 ]
8
18
2.129 (8)
i
[NEt 4 ][W OC 6 H 3 Ph 2 -2,6 CO 5 ]
6
18
2.165 (9), 2.175 (9)
ii
[NEt 4 ][W OC 6 H 5 CO 4 PMePh 2 ]
6
18
2.191 (6)
ii
[NEt 4 ][W OC 6 H 5 CO 5 ]
6
18
2.182 (19), 2.205 (21)
iii
[W O- 1 -C 6 H 4 H 2 PMe 3 4 ]
8
18
2.177 (5)
iv, v
[W OC 6 H 3 Me-CH 2 H 2 PMe 3 4 ]
8
18
2.145 (8)
v
[W OC 6 H 3 Ph- 6 -C 6 H 5 H PMePh 2 2 ]
Ł
18
2.163 (9)
vi
[W OC 6 H 3 Ph- 6 -
C 6 H 5 Cl PMePh 2 2 ]
Ł
18
2.128 (4)
vi
[ Cp Ł W(OAr) C 2 Me 2 2 ]
Ł
16/18
2.072 (7)
vii
[W OC 6 H 3 Ph- 6 -C 6 H 5 OAr PMePh 2 ]
Ł
16
2.001 (6), 2.033 (6)
viii, ix
[W OC 6 H 3 Ph- 6 -C 6 H 5 OAr dppm ]
Ł
16
2.038 (5), 1.986 (5)
viii, ix
all-trans -[W OC 6 H 3 Ph 2 -
2,6 2 Cl 2 PMe 2 Ph 2 ]
6
14
1.966 (4)
x
all -trans -[W OC 6 H 4 Me-
4 2 Cl 2 PMePh 2 2 ]
6
14
1.848 (5), 1.840 (5)
xi
[W OC 6 H 3 Ph- 1 -C 6 H 4 2 PMe 2 Ph 2 ]
6
14
1.88 (1), 1.87 (1)
viii, ix
trans -[W OC 6 H 3 Ph 2 -2,6 2 Cl 3 THF ]
6
13
1.855 (5), 1.857 (5)
x
[W OC 6 H 2 Cl 3 -2,4,6 4 Cl OEt 2 ]
6
13
1.853 (9), 1.964 (10)
xii
cis -[W OC 6 H 3 Ph 2 -2,6 2 Cl 4 ]
6
12
1.851 (3), 1.840 (3)
x
cis -[W OC 6 H 3 Pr i 2 -2,6 2 Cl 4 ]
6
12
1.814 (8), 1.797 (9)
xiii
Ł Undefined number.
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(1989).
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in the range 2 . 13 - 2 . 20 A. As the formal electron count at the tungsten metal centre
decreases so there is a dramatic decrease in the W-OAr bond length reaching a value
of 1.786 (9) A for one of the ligands in the compound cis -[W(OC 6 H 3 Pr i 2 -2,6) 2 Cl 4 ].
ThedropinW-O(aryloxide) distance of > 0 . 3 A is comparable to that found for the
group 5 metals above.
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