1994
DOI: 10.1021/ic00085a001
|View full text |Cite
|
Sign up to set email alerts
|

Lipophilic Hexadentate Aluminum, Gallium, Indium, and Iron Complexes of a New Phenolate-Derivatized Cyclohexanetriamine Ligand

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

0
19
0

Year Published

1996
1996
2022
2022

Publication Types

Select...
9
1

Relationship

0
10

Authors

Journals

citations
Cited by 30 publications
(19 citation statements)
references
References 0 publications
0
19
0
Order By: Relevance
“…The [3N3O] donor set of cis,cis-1,3,5-tris{(2-hydroxybenzyl)aminomethyl}cyclohexane forms highly stable lipophilic complexes with M(III) metal ions, 20,21 and the substitution of the benzyl-ring provided a series of Mn-SOD models with tunable reduction potentials. 22 Tachpyr (N,N',N''-tris(2-pyridylmethyl)-…”
Section: Introductionmentioning
confidence: 99%
“…The [3N3O] donor set of cis,cis-1,3,5-tris{(2-hydroxybenzyl)aminomethyl}cyclohexane forms highly stable lipophilic complexes with M(III) metal ions, 20,21 and the substitution of the benzyl-ring provided a series of Mn-SOD models with tunable reduction potentials. 22 Tachpyr (N,N',N''-tris(2-pyridylmethyl)-…”
Section: Introductionmentioning
confidence: 99%
“…Ligands based on the cis -1,3,5-triaminocyclohexane (tach) framework have versatility in binding metal ions of varied charge and size. We are pursuing derivatization of the triamine framework with N -pendant groups in order to prepare chelates for the biological transport of metals. We have recently reported an efficient synthesis of tach and novel derivatives thereof, including tachpy, a hexadentate chelator derived from tach by addition of N -pendant 2-pyridylmethyl groups .…”
Section: Introductionmentioning
confidence: 99%
“…, 1.817(3)–1.824(4) Å, are typical of octahedrally coordinated aluminum centers. 74–76 The results of continuous-shape measure calculations showed an insignificant departure from an ideal octahedron for the coordination environment around Al1 with the S (Oh) parameter of 0.170. 77…”
Section: Resultsmentioning
confidence: 99%