1991
DOI: 10.1039/dt9910001171
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Co-ordination tendency of [3k]aneNkpolyazacycloalkanes. Thermodynamic study of solution equilibria

Abstract: Equilibria between polyazacycloalkanes of the series [3k]aneN, (k = 3-1 1 ) and the bivalent metal ions of Mn through Zn have been studied. The stability constants (log K) for the complexes of Mn2+,

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Cited by 44 publications
(32 citation statements)
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“…By similar reasoning, and taking into account the experimental errors on the determined equilibrium constants, the number of uncoordinated primary nitrogens can be reasonably estimated as six in Cu 2 L2 4+ , five in Cu 3 L2 6+ , three in Cu 4 L2 8+ , and none in Cu 5 L2 10+ . The equilibrium constants for the successive binding of the first and the second Cu 2+ ions are very high (log K = 23.66 and 22.9, Table 1 ) and consistent with the stability of hexacoordinated Cu 2+ complexes of polyamines [ 13 , 14 ]. Accordingly, the first two Cu 2+ ions binding L2 should be coordinated by three primary and three secondary amine groups near the surface of the G-3 dendrimer.…”
Section: Resultssupporting
confidence: 62%
“…By similar reasoning, and taking into account the experimental errors on the determined equilibrium constants, the number of uncoordinated primary nitrogens can be reasonably estimated as six in Cu 2 L2 4+ , five in Cu 3 L2 6+ , three in Cu 4 L2 8+ , and none in Cu 5 L2 10+ . The equilibrium constants for the successive binding of the first and the second Cu 2+ ions are very high (log K = 23.66 and 22.9, Table 1 ) and consistent with the stability of hexacoordinated Cu 2+ complexes of polyamines [ 13 , 14 ]. Accordingly, the first two Cu 2+ ions binding L2 should be coordinated by three primary and three secondary amine groups near the surface of the G-3 dendrimer.…”
Section: Resultssupporting
confidence: 62%
“…Crystal data. C1SH30N10012, A4 = 578.5, orthorhombic, space group Pbca, a = 15.980(1), b = 10.015(1), c' = 16.204(2) …”
mentioning
confidence: 99%
“…Thermodynamic and electronic spectral data for metal-ion complexation by L' at 25 "C in 0.100 mol dm-, KNO, Data for [CuL3I2+ from ref 35. at 25 "C and in 0.1 5 mol dm-, NaCIO,: log p1 = 24.4, -AH" = 100.0 kJ mol-', T A P = 39.1 kJ rnol ' and Pd-,, = 15 200 cm (85 dm3 mol-' cm-').…”
mentioning
confidence: 99%
“…Because of their more preorganized cyclic structure and the higher number of amine groups available for metal coordination, the complexes of Mn II with cyclic ligands H 2 DO2A and H 2 Me 2 DO2A showed a higher stability than those with H 3 EDTA(OH) and H 4 EGTA [43]. The thermodynamic stability of the [MnDO2A] and [MnMe 2 DO2A] complexes is also higher than the Mn II complexes with macrocyclic polyamines containing 4, 5 or 6 secondary nitrogen donors [44]. A further difference between the complexes with cyclic and acyclic ligands resides in their hydrophobic characteristics.…”
Section: Mn II Complexes With Polyamine-polycarboxylate Ligandsmentioning
confidence: 86%