Chemistry Reference
In-Depth Information
6-coord. Mo, only one aryloxide bound,
both N deprotonated and bound
1.967 (5)
129
[Mo(di-OAr)(O)
2
]
fCH
2
NH
CH
2
-2-OC
6
H
3
Bu
t
-6
g
2
1.946 (10)
137
xxviii
two molecules, 6-coord. Mo,
trans
OAr
1.948 (10)
1.909 (10)
1.951 (10)
139
134
125
[Mo(di-OAr)(O)
2
]
fCH
2
NMe
CH
2
-2-OC
6
H
4
g
2
1.934 (1)
137
xxix
6-coord. Mo,
trans
OAr
[Mo(di-OAr)(O)
2
]
6-coord. Mo,
trans
OAr
fN
CH
2
-2-OC
6
H
4
2
CH
2
CH
2
NMe
2
g
1.953 (3)
1.967 (2)
127
120
xxix
fN
CH
2
-2-OC
6
H
4
Bu
t
-4
2
CH
2
CH
2
NMe
2
g
[Mo(di-OAr)(O)
2
]
6-coord. Mo,
trans
OAr
1.977 (5)
1.954 (5)
130
127
xxix
[Mo(di-OAr)(O)
2
]
fN
CH
2
-2-OC
6
H
4
2
CH
2
py
g
1.941 (2)
131
xxix
6-coord. Mo,
trans
OAr
1.970 (2)
131
[Mo(di-OAr)(O)
2
]
fCH
2
NMe
2-OC
6
H
4
g
2
1.970 (2)
120
xxix
6-coord. Mo,
trans
OAr
1.956 (2)
122
xviii
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xix
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xxi
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xxii
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xxiii
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,
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xxiv
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,
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xxv
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xxvi
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154
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xxvii
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,
37
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xxviii
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,
23
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xxix
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,
28
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