2017
DOI: 10.1039/c7ce01133d
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Coordination polymers from a flexible alkyldiamine-derived ligand

Abstract: A traditionally good chelating motif, propanediamine, has been incorporated into a robust coordination framework with vacant amine sites.

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Cited by 6 publications
(3 citation statements)
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“…Previously we have reported the use of ligands derived from polyamines that are traditionally good chelators, such as ethylenediamine, , 1,3-diaminopropane and 1,4,7,10-tetraazacyclododecane as a synthetic approach to incorporating amine functionality into MOFs. These ligands contain the amine functionality within the backbone of the ligand, instead of the pendant amine functionality often reported in the literature .…”
mentioning
confidence: 99%
“…Previously we have reported the use of ligands derived from polyamines that are traditionally good chelators, such as ethylenediamine, , 1,3-diaminopropane and 1,4,7,10-tetraazacyclododecane as a synthetic approach to incorporating amine functionality into MOFs. These ligands contain the amine functionality within the backbone of the ligand, instead of the pendant amine functionality often reported in the literature .…”
mentioning
confidence: 99%
“…This type of ligands may produce a large variety of structures in the solid state, because of their ability to bend or turn around bonds and orient themselves differently towards metals during the crystallization process in solution. [25][26][27] A large variety of flexible ligands are available, and, for example, the neutral ligand ethanediyl bis(isonicotinate), has been used for the formation of coordination polymers of various dimentionalities. [28][29][30][31][32][33] Due to its flexible nature, this ligand displays several coordination possibilities by forming thus metallamacrocycles [28][29][30][31] and CPs, 32,33 when combined with a metallic salt.…”
Section: Introductionmentioning
confidence: 99%
“…This type of ligands may produce a large variety of structures in the solid state, because of their ability to bend or turn around bonds and orient themselves differently towards metals during the crystallization process in solution. 25–27…”
Section: Introductionmentioning
confidence: 99%