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pi acidity of ligands
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Topic: pi acidity of ligands (Read 6360 times)
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ashish
Regular Member
Posts: 26
Mole Snacks: +0/-2
pi acidity of ligands
«
on:
August 14, 2017, 05:38:59 AM »
i have to arrange the following ligands :- PPh3 , PMe3 , PH3 , P(OR)3 , PF3
in decreasing pi acidity
can anyone pls help ??
my answer - PPh3 > PF3 > PH3 > PMe3 > P(OR)3
is this correct
pls help
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Flatbutterfly
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Posts: 57
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Re: pi acidity of ligands
«
Reply #1 on:
September 01, 2017, 04:19:14 PM »
The π-acceptor capacity of the P ligands follow the order
PF3>P(OR)3>PPh3>PH3>PMe3
Look up Tolman electronic parameter to confirm
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Flatbutterfly
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Posts: 57
Mole Snacks: +7/-0
Re: pi acidity of ligands
«
Reply #2 on:
September 07, 2017, 03:56:17 PM »
https://en.wikipedia.org/wiki/Tolman_electronic_parameter
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Flatbutterfly
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Posts: 57
Mole Snacks: +7/-0
Re: pi acidity of ligands
«
Reply #3 on:
September 15, 2017, 12:53:15 PM »
The original reference on the electronic and steric properties of P-ligands is: Tolman, C. A. Chem.Rev.1977, 77, 313.
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pi acidity of ligands