Search results for "Taxane"

showing 10 items of 71 documents

CCDC 706838: Experimental Crystal Structure Determination

2009

Related Article: J.Frey, C.Tock, J.-P.Collins, V.Heitz, J.-P.Sauvage, K.Rissanen|2008|J.Am.Chem.Soc.|130|11013|doi:10.1021/ja801924y

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(4)-bis(mu~2~-38-bis(5-(4-Methoxyphenyl)-2-pyridyl)-47-phenanthroline-NN'N''N''') bis(mu~2~-161922252831515457606366-dodecaoxa-61037417174-hexa-azatridecacyclo-[44.24.4.2$811~2~1215~2~4750~2~6770!1^3236^1^3539^0^472^0^542^-0^740^0^938^0^4373^]-tetraoctaconta-1(71)24(72)5(42)6810121432(80)-3335(79)36384043(73)4446(74)4749676975778183-hexacosaene)-tetra-copper(i)-pseudorotaxane tetrakis(hexafluorophosphate) dichlo romethane tetrahydrofuran dichloromethane unspecified solvateExperimental 3D Coordinates
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CCDC 100241: Experimental Crystal Structure Determination

1997

Related Article: P.N.W.Baxter, H.Sleiman, J.-M.Lehn, K.Rissanen|1997|Angew.Chem.,Int.Ed.|36|1294|doi:10.1002/anie.199712941

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu~3~-(4)-(66'-bis(6-Methylpyridyl)-33'-bipyridazinyl)-tris(29-(44'-(36912-tetra-oxatetradecane-114-dioxy)diphenyl-110-phenanthroline))-pseudorotaxane)-tri-copper tris(hexafluorophosphate) benzene nitromethane solvate monohydrateExperimental 3D Coordinates
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CCDC 1575263: Experimental Crystal Structure Determination

2018

Related Article: Yan-Long Ma, Hua Ke, Arto Valkonen, Kari Rissanen, Wei Jiang|2018|Angew.Chem.,Int.Ed.|57|709|doi:10.1002/anie.201711077

Space GroupCrystallographyCrystal System[2]-(11'-(pentane-15-diyl)bis(14-diazabicyclo[2.2.2]octan-1-ium))-(10163642-tetrabutoxy-132839505456-hexaoxatridecacyclo[43.7.1.1351.12327.12529.027.0611.01520.01924.03237.03355.04146.04953]hexapentaconta-246810151719212329(55)30323436414345(53)4648-icosaene)-rotaxane bis(hexafluorophosphate) acetonitrile solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1826426: Experimental Crystal Structure Determination

2018

Related Article: Jie‐Shun Cui, Qian‐Kai Ba, Hua Ke, Arto Valkonen, Kari Rissanen, Wei Jiang|2018|Angew.Chem.,Int.Ed.|57|7809|doi:10.1002/anie.201803349

Space GroupCrystallography[2]-(N1-((35-di-t-butylphenyl)methyl)-N6-((4-(1-((35-di-t-butylphenyl)methyl)-1H-123-triazol-4-yl)phenyl)methyl)-N1N1N6N6-tetramethylhexane-16-diaminium)-(10163642-tetrabutoxy-28505456-tetraoxa-1339-diazoniatridecacyclo[43.7.1.1351.12327.12529.027.0611.01520.01924.03237.03355.04146.04953]hexapentaconta-246810151719212329(55)30323436414345(53)4648-icosaene)-rotaxane trifluoroacetate tris(hexafluorophosphate) acetone methanol dichloromethane solvate monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 733684: Experimental Crystal Structure Determination

2010

Related Article: J.-P.Collin, J.-P.Sauvage, Y.Trolez, K.Rissanen|2009|New J.Chem.|33|2148|doi:10.1039/b9nj00278b

Space GroupCrystallography[3]-((mu~2~-38-bis(5-[(triisopropylsilyl)ethynyl]pyridin-2-yl)-47-phenanthroline)-bis(691215182124-heptaoxa-3841-diazahexacyclo[27.8.4.2^25^.2^2528^.0^3240^.0^3539^]pentatetraconta-1(38)24252729(41)3032(40)3335(39)364244-tridecaene)-di-copper)-pseudorotaxane bis(hexafluorophosphate) acetone solvate hemihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1575262: Experimental Crystal Structure Determination

2018

Related Article: Yan-Long Ma, Hua Ke, Arto Valkonen, Kari Rissanen, Wei Jiang|2018|Angew.Chem.,Int.Ed.|57|709|doi:10.1002/anie.201711077

Space GroupCrystallography[3]-(11'-(decane-110-diyl)bis(14-diazabicyclo[2.2.2]octan-1-ium))-bis(10163642-tetrabutoxy-132839505456-hexaoxatridecacyclo[43.7.1.1351.12327.12529.027.0611.01520.01924.03237.03355.04146.04953]hexapentaconta-246810151719212329(55)30323436414345(53)4648-icosaene)-rotaxane bis(hexafluorophosphate) 12-dichloroethane acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Dual-stimuli pseudorotaxane switches under kinetic control

2021

A series of dumbbell-shaped sec-ammonium salts with bulky (pseudo)stoppers (‘speed bumps’) were tested for their ability to form pseudorotaxanes with a redox-switchable, tetrathiafulvalene (TTF)-decorated [24]crown-8 ether. Depending on the size of the pseudostoppers, fast (less than ten minutes), slow (hours to days) and very slow (no pseudorotaxanes observed) threading has been observed. NMR spectroscopy as well as tandem mass spectrometry indicate the formation of non-threaded face-to-face complexes prior to pseudorotaxanes formation. Both isomers can be distinguished by their substantially different stability in collision-induced dissociation (CID) experiments. Two external stimuli affe…

Steric effectsMechanical bond010405 organic chemistryOrganic ChemistryEtherNuclear magnetic resonance spectroscopy547010402 general chemistry01 natural sciencesDissociation (chemistry)pseudostoppers0104 chemical scienceschemistry.chemical_compoundCrystallographyDeprotonationchemistrysec-ammonium salts500 Naturwissenschaften und Mathematik::540 Chemie::547 Organische ChemieMoietyTetrathiafulvalenepseudorotaxanes
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Photocontrolled On-Surface Pseudorotaxane Formation with Well-Ordered Macrocycle Multilayers.

2016

The photoinduced pseudorotaxane formation between a photoresponsive axle and a tetralactam macrocycle was investigated in solution and on glass surfaces with immobilized multilayers of macrocycles. In the course of this reaction, a novel photoswitchable binding station with azobenzene as the photoswitchable unit and diketopiperazine as the binding station was synthesized and studied by NMR and UV/Vis spectroscopy. Glass surfaces have been functionalized with pyridine-terminated SAMs and subsequently with multilayers of macrocycles through layer-by-layer self assembly. A preferred orientation of the macrocycles could be confirmed by NEXAFS spectroscopy. The photocontrolled deposition of the …

Supramolecular chemistryTetralactam macrocyclesurface chemistry02 engineering and technology010402 general chemistryLinear dichroismPhotochemistry01 natural sciencessupramolecular chemistryCatalysischemistry.chemical_compoundSpectroscopyta116pseudorotaxanesphotochemistryOrganic ChemistryGeneral Chemistry021001 nanoscience & nanotechnologyXANES0104 chemical sciencesazobenzeneAzobenzenechemistryNexafs spectroscopySelf-assembly0210 nano-technologyChemistry (Weinheim an der Bergstrasse, Germany)
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Temperature-responsive inclusion complex of cationic PNIPAAM diblock copolymer and γ-cyclodextrin

2012

Aqueous mixtures of γ-cyclodextrin (γ-CD) and the thermosensitive cationic diblock copolymer poly(N-isopropylacrylamide)-b-poly(3-acrylamidopropyl)trimethylammonium chloride (PNIPAAM24-b-PAMPTAM(+)9) or the PNIPAAM homopolymer PNIPAAM47 have been investigated using various experimental methods. Solid γ-CD–polymer inclusion complexes (pseudopolyrotaxanes) form at ambient temperatures in fairly concentrated CD solutions. The NMR measurements showed that the stoichiometry of the inclusion complexes is close to two NIPAAM units per CD molecule. The cationic block of the copolymer is not incorporated into the CD cavity. Synchrotron radiation X-ray diffraction spectra of the solid inclusion compl…

chemistry.chemical_classificationAqueous solutionCyclodextrinChemistrysupramolecule cyclodextrin PNIPAAM rotaxanesCationic polymerizationGeneral ChemistryCondensed Matter PhysicsLower critical solution temperatureFluorescence spectroscopyDynamic light scatteringPolymer chemistryCopolymerMoleculeSettore CHIM/02 - Chimica FisicaSoft Matter
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Thermodynamics of cyclodextrin-star copolymer threading-dethreading process

2015

We investigated the interactions of a star-like copolymer with cyclodextrins (CD) with different cavity size. Direct measurements of thermodynamic properties were done, and the application of proper molecular models was useful for the interpretation of the involved phenomena. The CD–copolymer inclusion complexes were characterized by isothermal titration calorimetry. The copolymer aggregation induced by temperature was investigated by differential scanning calorimetry, volume and compressibility measurements. The behavior of the ternary T1107/CD/water mixture was interpreted considering competing equilibria. The investigated systems showed an interesting temperature responsive behavior so t…

chemistry.chemical_classificationCyclodextrinMolecular modelTetronicSupramolecular chemistryThermodynamicsIsothermal titration calorimetryPseudopolyrotaxaneCondensed Matter PhysicsDifferential scanning calorimetrychemistryCompressibilityCopolymerCyclodextrinSupramolecular structurePhysical and Theoretical ChemistryTernary operation
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