Search results for "hexane"

showing 10 items of 467 documents

CCDC 2008540: Experimental Crystal Structure Determination

2020

Related Article: Jamie Hicks, Petra Vasko, Andreas Heilmann, Jose M. Goicoechea, Simon Aldridge|2020|Angew.Chem.,Int.Ed.|59|20376|doi:10.1002/anie.202008557

bis(mu-hydrido)-bis(27-di-t-butyl-N4N5-bis[26-di(propan-2-yl)phenyl]-99-dimethyl-9H-xanthene-45-bis(aminide))-(4-methylphenyl)methyl-hydrido-di-aluminium(iii)-di-potassium n-hexane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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The Structural Diversity of Benzofuran Resorcinarene Leads to Enhanced Fluorescence

2014

An unexpected and previously unknown resorcinarene mono-crown with a fused benzofuran moiety in its macrocyclic core was obtained as a byproduct from a bridging reaction of tetramethoxy resorcinarene with tetraethylene glycol ditosylate. The formation of the fused benzofuran moiety in the resorcinarene macrocycle resulted in a unique rigid and puckered boat conformation, as shown by XRD studies in the solid state. Modification of the macrocycle was also observed to affect the photophysical properties in solution by enhancing the fluorescence brightness compared with a conventional resorcinarene macrocycle. The fluorescent properties enabled unique detection of structural features, that is, …

calixarenesStereochemistryPhenylalanineCyclohexane conformationMolecular ConformationSupramolecular chemistryChemistry Techniques SyntheticConjugated systemCrystallography X-RayBiochemistrysupramolecular chemistryStructure-Activity Relationshipchemistry.chemical_compoundCalixarenePolymer chemistrysupramolekulaarinen kemiaresorcinarenesMoietyBenzofuranX-ray diffractta116BenzofuransMolecular StructureOrganic Chemistryfluoresenssita1182benzofuranGeneral ChemistryResorcinareneFluorescenceX-ray diffractionSpectrometry FluorescencechemistryfluorescenceChemistry - An Asian Journal
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CCDC 675204: Experimental Crystal Structure Determination

2009

Related Article: S.Benmansour, F.Setifi, C.J.Gomez-Garcia, S.Triki, E.Coronado, J.-Y.Salaun|2008|J.Mol.Struct.|890|255|doi:10.1016/j.molstruc.2008.04.044

catena-(bis(mu~2~-2-(Dicyanomethylidene)-6-hydroxy-3-oxahexane-11-dicarbonitrile)-diaqua-cobalt(ii))Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 675202: Experimental Crystal Structure Determination

2009

Related Article: S.Benmansour, F.Setifi, C.J.Gomez-Garcia, S.Triki, E.Coronado, J.-Y.Salaun|2008|J.Mol.Struct.|890|255|doi:10.1016/j.molstruc.2008.04.044

catena-(bis(mu~2~-2-(Dicyanomethylidene)-6-hydroxy-3-oxahexane-11-dicarbonitrile)-diaqua-copper(ii))Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Synthesis of Spirovetivane Sesquiterpenes from Santonin. Synthesis of (+)-Anhydro-?-rotunol and All Diastereomers of 6,11-Spirovetivadiene.

2005

The synthesis of the spirovetivane sesquiterpenes (+)-anhydro-beta-rotunol and all the diastereomers of 6,11-spirovetivadiene in enantiomerically pure form has been achieved starting from santonin. The key step is the silicon-guided acid-promoted rearrangement of a 1-trimethylsilyl-4,5-epoxyeudesmane prepared from santonin in several steps involving lactone reductive opening, conjugate addition of TMSLi-CuCN, deoxygenation of a carbonyl group, and epoxidation. Rearrangement of the epoxide gave a spiro[4,5]decanediol which was used as a synthetic intermediate. From this compound, (+)-anhydro-beta-rotunol was prepared after elimination of the primary hydroxyl group in the side chain, followed…

chemistry.chemical_classificationAllylic rearrangementchemistry.chemical_compoundCyclohexaneChemistryStereochemistryDiastereomerSide chainEpoxideGeneral MedicineRing (chemistry)DeoxygenationLactoneChemInform
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Microwave-assisted extraction of OCPs, PCBs and PAHs concentrated by semi-permeable membrane devices (SPMDs)

2005

Abstract Microwave-assisted extraction (MAE) has been evaluated as an alternative to dialysis for extraction of some water-borne hydrophobic contaminants sampled by semi-permeable membrane devices (SPMDs). Seven organochlorine pesticides (OCPs), 11 polychlorinated biphenyls (PCBs) and 13 polycyclic aromatic hydrocarbons (PAHs) were accumulated in SPMDs at nanogram levels and extracted with three 3-min irradiation cycles with 33 mL of a solvent mixture hexane–water (10:1,v/v) in each cycle. The developed MAE method gave for all analytes investigated statistically comparable extraction yields with those found by dialysis carried out with a total volume of 250 mL hexane for 48 h at room temper…

chemistry.chemical_classificationChromatographyExtraction (chemistry)ContaminationBiochemistryAnalytical ChemistryHexaneSolventchemistry.chemical_compoundHydrocarbonchemistryEnvironmental chemistryEnvironmental ChemistrySample preparationSemipermeable membraneWater pollutionSpectroscopyAnalytica Chimica Acta
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t-Curves for n-Hexane

1992

The adsorption and desorption isotherms of n-hexane on powdered alumina and silica have been studied at 25°C over a wide range of relative pressures. Two t-curves for pore structure analysis are proposed, one for alumina (C = 12) and the second for silica (3 ≤ C ≤ 9). The statistical thickness t of the adsorbed n-hexane layer has been drawn as a function of the relative pressure assuming a maximal thickness of 0.55 nm and a mean thickness of 0.42 nm for the monolayer. The results are discussed in relation to previous published data.

chemistry.chemical_classificationChromatographyStructure analysisGeneral Chemical Engineeringlcsh:QD450-801Analytical chemistrylcsh:Physical and theoretical chemistry02 engineering and technologySurfaces and InterfacesGeneral Chemistry010501 environmental sciences01 natural sciencesHexanechemistry.chemical_compoundAdsorptionHydrocarbon020401 chemical engineeringchemistryDesorptionMonolayerRelative pressure0204 chemical engineeringLayer (electronics)0105 earth and related environmental sciencesAdsorption Science & Technology
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Stereochemistry of terpene derivatives. Part 4:☆ Fragrant terpenoid derivatives with an unsaturated gem-dimethylbicyclo[3.1.0]hexane system

2005

Abstract Starting from (+)-3-carene 1 several chiral fragrant compounds with the bicyclo[3.1.0]hexane system 4–6 and 10–20 were synthesized. These compounds are structural analogues of naturally occurring fragrant compounds, such as ionones and damascones, and possess either an endo- or an exo-cyclic double bond in the bicyclo[3.1.0]hexane moiety. The absolute configuration of selected products was confirmed by X-ray crystallography and circular dichroism analysis.

chemistry.chemical_classificationCircular dichroismBicyclic moleculeDouble bondChemistryStereochemistryOrganic ChemistryAbsolute configurationCatalysisTerpenoidInorganic ChemistryTerpeneHexanechemistry.chemical_compoundMoietyOrganic chemistryPhysical and Theoretical ChemistryTetrahedron-Asymmetry
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1978

The phenomenon of co-nonsolvency, i.e. the formation of nonsolvents by mixing two solvents, was studied for the system N,N-dimethylformamide/cyclohexane/polystyrene (DMF/CH/PS) which is characterized by the fact that the components of the mixed solvent are only incompletely miscible below 48,6°C. A number of quasibinary sections (stepwise addition of the second solvent to given solutions of the polymer in the first solvent) for a sample (M = 110000) of high molecular uniformity yielded a cloud point surface which gives “island curves” (closed solubility gaps) for constant temperatures between the critical temperature of DMF/CH and the top of the cloud point surface (51,3°C). The attainment …

chemistry.chemical_classificationCloud pointCyclohexaneAnalytical chemistryPolymerLight scatteringSolventPartition coefficientchemistry.chemical_compoundchemistryPolymer chemistryOrganic chemistryPolystyreneSolubilityDie Makromolekulare Chemie
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Synthesis of a New pH-Dependent Ligand: Conformational and Complexation Studies

2003

A new macrocyclic ligand, 3, which exhibits pH-induced conformational changes, has been prepared. This ligand consists of a crown ether derived from a trans-anti-trans 1,2,4,5-tetrasubstituted cyclohexane. Due to the stereochemistry of the substituents on the carbocyclic ring, two different low-energy conformations of the crown ether are possible. Ligand 3 has been studied in solution by 1H NMR spectroscopy at different values of pH and temperature, showing that the conformation of the crown ether, and thus its complexing ability, is strongly pH-dependent. The solid-state structure of the ligand has been determined by X-ray diffraction.

chemistry.chemical_classificationCrystallography1h nmr spectroscopychemistry.chemical_compoundchemistryCyclohexaneStereochemistryPh dependentGeneral ChemistryMacrocyclic ligandLigand (biochemistry)Ring (chemistry)Crown etherSupramolecular Chemistry
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