Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Membrane Transport Behavior and the Lability of Chloride on Polyphosphazenes Bearing Bulky Substituents

Conference ·
OSTI ID:915525
Polyphosphazenes are an intriguing class of inorganic polymers where much of their functionality is derived from pendant groups attached to phosphorus. The backbone of the polymer consists of alternating phosphorus and nitrogen atoms where the bonding is conventionally drawn as alternating double and single bonds. Orbital nodes are located at each phosphorus atom resulting in electron delocalization between phosphorus atoms, but not through them. Thus, the polymer backbone has a high degree of flexibility where halogens or other leaving groups can be effectively displaced with nucleophiles. In this paper, the first known example of a polyphosphazene with large quantities of non-labile chloride substituents induced by neighboring group steric effects will be discussed. This example is the result of the substitution of poly[bis-chlorophosphazene] with the sodium salt of 3,5-di-tert-butylphenol where only 60% of the chlorines were displaced. This contrasts with the 100% substitution observed with other phenols (phenol, 4-tert-butylphenol, 3-methylphenol, etc.).
Research Organization:
Idaho National Laboratory (INL)
Sponsoring Organization:
DOE - EE
DOE Contract Number:
AC07-99ID13727
OSTI ID:
915525
Report Number(s):
INL/CON-07-12459
Country of Publication:
United States
Language:
English