2013
DOI: 10.1039/c3tc30532e
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A new supramolecular polyhedral oligomeric silsesquioxanes (POSS)–porphyrin nanohybrid: synthesis and spectroscopic characterization

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Cited by 34 publications
(29 citation statements)
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“…147,148,149,150,151,152,153,154,155,156,157,158,159,160 Based on the range of molecular masses involved, these compounds can be regarded as OIL compounds. Their molecular weight depends on the length of the spacer and the type of the ionic group and starts from 1338 g/mol for derivatives with one arm 147 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 temperature of 172°C.…”
Section: Star Poly-and Oligo(ionic Liquid) Materialsmentioning
confidence: 99%
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“…147,148,149,150,151,152,153,154,155,156,157,158,159,160 Based on the range of molecular masses involved, these compounds can be regarded as OIL compounds. Their molecular weight depends on the length of the spacer and the type of the ionic group and starts from 1338 g/mol for derivatives with one arm 147 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 temperature of 172°C.…”
Section: Star Poly-and Oligo(ionic Liquid) Materialsmentioning
confidence: 99%
“…The IL-groups are represented by terminal aliphatic tertiary amines with various lengths of the aliphatic substituent at the nitrogen atom,147,148,149,151,156,158 and also 1-substituted imidazole groups 150,153,154,155,159,161,162. The classical anionic groups are usually used as counterions (Figure 2).The charge density is regulated either by synthesis of monosubstituted POSS with varied spacer lengths, or by the degree of quaternization of these amino-containing substituents in the case of octasubstituted POSS 147,149,153,154,155. The variation of nitrogen substitution in the ionic group, the counterion structure, and the charge density have a dramatic effect on the properties of POSS-IL compounds.…”
mentioning
confidence: 99%
“…In the course of our studies regarding the synthesis and properties of POSS tetraalkylammonium (POSS-QAs) ILs [16][17][18], we have found that ''pendant functionalized'' monosubstituted R 7 -POSS-NMe 3 + (R = isooctyl) ILs, in contrast with conventional ones, display a chemical behavior determined by the bulky amphiphilic cation. This, being characterized by a hydrophobic organic corona on the ''OASiAO'' siloxane core and a hydrophilic ammonium pendant group, exhibits a cationic surfactant behavior in organic solvents and a remarkable extraction capability of various polyanions from aqueous solution.…”
Section: Introductionmentioning
confidence: 98%
“…This, being characterized by a hydrophobic organic corona on the ''OASiAO'' siloxane core and a hydrophilic ammonium pendant group, exhibits a cationic surfactant behavior in organic solvents and a remarkable extraction capability of various polyanions from aqueous solution. Such features have been exploited to extract TPPS (TPPS = mesotetrakis-(4-sulfonatephenyl)porphyrin) tetraanion from water solution via a simple biphasic chloroform/water procedure, and to afford the 1:4 POSS@TPPS adduct [17]. This represents the first example of hybrid POSS@porphyrin ionic liquid.…”
Section: Introductionmentioning
confidence: 99%
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