ANE-1,4,7-TRYLTRIMETHYLENETRIS-(PHENYLPHOSPHINATE) ENFORCES OCTAHEDRAL GEOMETRY - CRYSTAL AND SOLUTION STRUCTURES OF ITS METAL-COMPLEXES AND COMPARATIVE BIODISTRIBUTION STUDIES OF RADIOLABELED INDIUM AND GALLIUM COMPLEXES
E. Cole et al., ANE-1,4,7-TRYLTRIMETHYLENETRIS-(PHENYLPHOSPHINATE) ENFORCES OCTAHEDRAL GEOMETRY - CRYSTAL AND SOLUTION STRUCTURES OF ITS METAL-COMPLEXES AND COMPARATIVE BIODISTRIBUTION STUDIES OF RADIOLABELED INDIUM AND GALLIUM COMPLEXES, Journal of the Chemical Society. Dalton transactions, (11), 1994, pp. 1619-1629
ane-1,4,7-triyltrimethylenetris(phenylphosphinate) formed C3-symmetric
complexes with the divalent ions of Co, Ni, Cu and Zn and structurall
y similar complexes with the trivalent ions of Fe, Co, Ga and In. For
each of the eight crystal structures examined, the ligand adopts the s
ame rigid conformation and a single chiral diastereoisomer is formed (
RRR or SSS at each stereogenic phosphorus centre). The geometry around
the metal centre is slightly distorted octahedral. The copper(II) com
plex only undergoes a Jahn-Teller distortion below 100 K, and the pink
cobalt(II) complex only slowly oxidises to the dark blue cobalt(III)
complex. The chiral gallium(III) complex may be resolved by preparativ
e HPLC, and its H-1 NMR spectrum has been fully assigned with the aid
of two-dimensional methods. The indium-111 and gallium-67 complexes ha
ve been examined in vivo and exhibit selective biliary clearance assoc
iated with their lipophilic nature.