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Coordination Chemistry of ADPO

Authors :
Arduengo, Anthony
Dias, H. V. Rasika
Calabrese, J. C.
Source :
Phosphorus, Sulfur, and Silicon and the Related Elements; February 1994, Vol. 87 Issue: 1 p1-10, 10p
Publication Year :
1994

Abstract

The hypervalent phosphorus compound, 3,7-di-t-butyl-5-aza-2,8-dioxa-1-phosphabicyclo-[3.3.0]octa-2,4,6-triene (ADPO) forms adducts with chromium, tungsten, nickel and palladium metal centers. All four new adducts contain tetrahedral phosphorus atoms as a result of folding of the ADPO unit. This folding of the planar 10-P-3 ADPO molecule to provide an 8-P-3 center for coordination to the transition metal center is the result of the close energy balance between 10-P-3 ADPO and 8-P-3 ADPO and the strength of the phosphorus-metal interaction. In the case of a homoleptic palladium(II) complex, dimerizati on of the coordinated ADPO unit was observed.

Details

Language :
English
ISSN :
10426507 and 15635325
Volume :
87
Issue :
1
Database :
Supplemental Index
Journal :
Phosphorus, Sulfur, and Silicon and the Related Elements
Publication Type :
Periodical
Accession number :
ejs11736324
Full Text :
https://doi.org/10.1080/10426509408037435