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 )
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