benzylimino(triphenyl)-λ5-phosphane
Names
[ CAS No. ]:
52826-45-6
[ Name ]:
benzylimino(triphenyl)-λ5-phosphane
[Synonym ]:
Benzenemethanamine,N-(triphenylphosphoranylidene)
Chemical & Physical Properties
[ Molecular Formula ]:
C25H22NP
[ Molecular Weight ]:
367.42300
[ Exact Mass ]:
367.14900
[ PSA ]:
22.17000
[ LogP ]:
5.36430
Synthetic Route
Precursor & DownStream
Precursor
-
Triphenylphosphine
-
benzyl azide
-
lithium triphenylphosphonium azayldiide
-
Benzyl bromide
-
amino(triphenyl)phosphonium chloride
-
(Iodomethyl)benzene
-
Triphenylphosphine imine
-
Carbon tetrachloride
DownStream
-
1-Benzyl-2,6-piperidinedione
-
Isocyanatomethylbenzene
-
Triphenylphosphine
-
Benzylamine
-
Triphenylphosphine oxide
-
Benzenemethanamine,N-(1-phenylethylidene)-
-
Benzenemethanamine,N-(phenylmethylene)-
-
Benzonitrile
-
2,2,4,4-tetramethyl-6-isopropenyl-1,3-dioxa-2,4-disilacyclohexane
-
2,2,4,4,6-pentamethyl-6-vinyl-1,3-dioxa-2,4-disilacyclohexane
Related Compounds
-
dibromo(triphenyl)-λ5-phosphane,germanium
-
dichloro(triphenyl)-λ5-phosphane,ruthenium
-
heptylidene(triphenyl)-λ5-phosphane
-
benzylidene(triphenyl)-λ5-phosphane
-
decylidene(triphenyl)-λ5-phosphane
-
ethenylimino(triphenyl)-λ5-phosphane
-
(S)-alpha-Methyglutamic acid-4-tert-butyl ester
-
(S)-5-(Tert-butoxy)-2-((tert-butoxycarbonyl)amino)-2-methyl-5-oxopentanoic acid
-
N-Boc-(S)-cleonin
-
N-Fmoc-(S)-cleonin
-
1,3-Dioxoisoindolin-2-YL 7-methoxyquinoline-8-carboxylate
-
5-Ethynyl-3-methoxyisoxazole
-
3-((3-Methylazetidin-3-YL)oxy)isoxazole
-
O-(2-(3-Methoxyisoxazol-5-YL)ethyl)hydroxylamine
-
Tert-butyl 2-oxo-4-(((trifluoromethyl)sulfonyl)oxy)-2,5-dihydro-1H-pyrrole-1-carboxylate
-
3-((3-Methoxyisoxazol-5-YL)oxy)propan-1-amine
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