Chemistry Reference
In-Depth Information
Table 4.1
Alkali metal alkoxides
M-O Bond lengths ( A)
Metal
Bond angles (
Ž
)
MOC
Compound
coordination
Terminal
Bridging
Reference
[LiOMe]
1
4
-
1.95
114.5
23
[Li
3
-OCMe
2
Ph
]
6
3
-
1.874 - 1.979 (3)
(av. 1.915)
115.9 - 139.9
(av. 124.0)
24
[Li
-OCBu
t
3
]
2
2
-
1.75 (8)
-
25
[Lif
-OB[CH
SiMe
3
2
]
2
g
2
]
2
2
-
1.78 (2)
-
25
[LifOB[CH
SiMe
3
2
]
2
g
Me
2
NC
2
H
4
NMe
2
]
3
1.667 (15)
-
-
25
[Li
-OCBu
t
CH
2
PMe
2
]
2
3
1.78 (1)
-
-
26
[Li
-OCBu
t
CH
2
PPh
2
]
2
3
1.792 (9)
-
-
26
[Li
-OCBu
t
3
thf
]
2
3
-
1.84 (1)
-
27
[Lif
-OB
Mes
2
g
thf
]
2
3
-
1.849 (7)
-
28
[Li
3
-
N
-methylpseudoephedrate
]
2
3
-
1.870 - 1.985 (13)
(av. 1.929)
-
29
[Li
-OSiPh
3
MeOC
2
H
4
OMe
]
2
3
-
1.881 - 1.910 (9)
(av. 1.895)
133.0 - 143.5
(av. 136.9)
30
[f
Ph
2
SiOLi
2
O
thf
g
2
DABCO
2
]
3
-
1.803, 1.877 (10)
-
31
[f
Ph
2
SiOLi
2
O
thf
g
2
DABCO
2
]
4
-
1.889, 2.014 (10)
-
31
[f
Ph
2
SiOLi
2
O
thf
g
2
4
,
4
0
-bipy
2
]
4
-
1.983 (8)
-
31
[LiOCH(C
6
H
4
OMe
NMeC
2
H
4
NMe
2
]
4
4
-
1.852 - 1.909 (8)
-
32
[NaOMe]
1
4
-
2.32 (1)
110.6
33
NaOBu
t
6
4
-
2.14 - 2.32 (3)
(av. 2.24)
-
34
(
continued overleaf
)