Radical Clock Reactions under Pseudo-First-Order Conditions
Using Catalytic Quantities of Diphenyl Diselenide. A 77Se- and
119Sn-NMR Study of the Reaction of Tributylstannane and
Diphenyl Diselenide
Posted on 1996-04-05 - 00:00
A method for the trapping of alkyl radicals by constant, catalytic
quantities of PhSeH as a clock
reaction in radical kinetics is presented. PhSeH is introduced in
the form of PhSeSePh and
regenerated by slow addition of a stoichiometric quantity of
Bu3SnH. Using this method the rate
constant for cyclization of the 6,6-diphenyl-5-hexenyl radical was
found to be 6.8 × 107 s-1 at
20
°C, in fair agreement with the literature value of 4 ×
107 s-1. An extension of the
method was
used to determine the rate of quenching of the
2,3,4,6-tetra-O-acetoxy-1-glucosyl radical by
PhSeH
as 3.6 × 106 s-1 at 78 °C.
The reaction of Bu3SnH and PhSeSePh was studied
by a combination of
77Se- and 119Sn-NMR
spectroscopy.
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Crich, David; Jiao, Xian-Yun; Yao, Qingwei; Harwood, John S. (2016). Radical Clock Reactions under Pseudo-First-Order Conditions
Using Catalytic Quantities of Diphenyl Diselenide. A 77Se- and
119Sn-NMR Study of the Reaction of Tributylstannane and
Diphenyl Diselenide. ACS Publications. Collection. https://doi.org/10.1021/jo950857s