Search results for "Benzene"

showing 10 items of 1701 documents

Aminoendgruppenhaltige polymere durch anionische polymerisation von vinylverbindungen mit 3-Dimethylaminopropyllithium als initiator

1975

α-Methylstyrol (in THF) sowie Styrol bzw. Butadien (in Benzol) wurden mit 3-Dimethyl-aminopropyllithium (1) als Initiator homopolymerisiert; dabei wurden aufgrund des Einflusses der tertiaren Aminogruppe bei der Polymerisation in apolarem Medium, verglichen mit der Initiierung durch Butyllithium, Veranderungen der Mikrostruktur der Polymeren beodachtet. Die Molekulargewichte der Polymeren sind hoher, als sich nach dem eingesetzten Monomer/Initiator-Verhatnis berechnete. Der Aminoendgruppengehalt der Polymeren wurde elementaranalytisch sowie NMR-spektroskopisch quantitative bestimmt; die tertiaren Aminoendgruppen konnten mit Methylijodid quantitativ zum quartaren Salz umgesetz werden, mit Br…

chemistry.chemical_classificationEnd-groupchemistry.chemical_compoundMonomerPolymerizationchemistryPolymer chemistryButyllithiumPolymerBenzeneStyreneMethyl iodideDie Makromolekulare Chemie
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Biofiltration of ethylbenzene vapours: influence of the packing material.

2006

In order to investigate suitable packing materials, a soil amendment composed of granular high mineralized peat (35% organic content) locally available has been evaluated as carrier material for biofiltration of volatile organic compounds in air by comparison with a fibrous peat (95% organic content). Both supports were tested to eliminate ethylbenzene from air streams in laboratory-scale reactors inoculated with a two-month conditioned culture. In pseudo-steady state operation, experiments at various ethylbenzene inlet loads (ILs) were carried out. Maximum elimination capacity of about 120 g m(-3) h(-1) for an IL of 135 g m(-3) h(-1) was obtained for the fibrous peat. The soil amendment re…

chemistry.chemical_classificationEnvironmental EngineeringPeatSoil testRenewable Energy Sustainability and the EnvironmentChemistryEnvironmental engineeringAmendmentBioengineeringGeneral MedicineBiodegradationModels Theoreticalmedicine.diseasePulp and paper industryEthylbenzenechemistry.chemical_compoundSoilSpainBiofiltermedicineBenzene DerivativesVolatile organic compoundWaste Management and DisposalVapoursFiltrationBioresource technology
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Vapor-phase testing of the memory-effects in benzene- and toluene-imprinted polymers conditioned at elevated temperature.

2013

Abstract The preparation of polymers imprinted with common aromatic solvents such as benzene and toluene is an under-exploited subject of research. The present study was aimed at the understanding of whether true solvent memory effects can be achieved by molecular imprinting, as well as if they are stable at elevated temperature. A set of copolymers, comprising low and high cross-linking levels, was prepared from four different combinations of functional monomer and cross-linker, namely methacrylic acid (MAA)/ethylene glycol dimethacrylate (EGDMA), methyl methacrylate (MMA)/EGDMA, MAA/divinyl benzene (DVB) and MMA/DVB. Each possible combination was prepared separately in benzene, toluene an…

chemistry.chemical_classificationEthylene glycol dimethacrylatePolymerBiochemistryTolueneAnalytical ChemistrySolventchemistry.chemical_compoundchemistryChemical engineeringMethacrylic acidPolymer chemistryEnvironmental ChemistryMethyl methacrylateBenzeneMolecular imprintingSpectroscopyAnalytica chimica acta
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Understanding the affinity of bis-exTTF macrocyclic receptors towards fullerene recognition

2019

A new series of fullerene receptors based on exTTF macrocycles with alkyl ether chains of increasing length is reported. The novel macrocyclic receptors are able to favourably interact with fullerene C60 through a synergistic combination of π–π, CH⋯π and n⋯π noncovalent interactions. We identify that the highest affinity towards C60 recognition is achieved for the host with the tightest fit; that is, the smallest receptor with a cavity large enough to host the buckyball inside (log Ka = 5.2 in chlorobenzene at 298 K). However, besides this expected observation, theoretical calculations evidence that the most stable self-assembling configuration corresponds for all the receptors to an outsid…

chemistry.chemical_classificationFullereneGeneral Physics and Astronomy02 engineering and technologySynergistic combination010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences3. Good health0104 chemical sciencesAlkyl etherchemistry.chemical_compoundCrystallographychemistryChlorobenzeneNon-covalent interactionsPhysical and Theoretical Chemistry0210 nano-technologyReceptorPhysical Chemistry Chemical Physics
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Halogen-bonded photoresponsive materials

2015

The aim of the present review is to illustrate to the reader the state of the art on the construction of supramolecular azobenzene-containing materials formed by halogen bonding. These materials include several examples of polymeric, liquid crystalline or crystalline species whose performances are either superior to the corresponding performances of their hydrogen-bonded analogues or simply distinctive of the halogen-bonded species. submittedVersion Peer reviewed

chemistry.chemical_classificationHalogen bondAzobenzene; Halogen bonding; Liquid crystals; Photoresponsive materials; PolymersAzobenzeneLiquid crystallinePolymersLiquid crystals116 Chemical sciencesSupramolecular chemistryPolymerchemistry.chemical_compoundchemistryAzobenzeneLiquid crystalPhotoresponsive materialLiquid crystalPolymer chemistryHalogenSettore CHIM/07 - Fondamenti Chimici Delle TecnologieHalogen bondingta116Photoresponsive materials
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Photoresponsive ionic liquid crystals assembled: Via halogen bond: En route towards light-controllable ion transporters

2017

We demonstrate that halogen bonding (XB) can offer a novel approach for the construction of photoresponsive ionic liquid crystals. In particular, we assembled two new supramolecular complexes based on 1-ethyl-3-methylimidazolium iodides and azobenzene derivatives containing an iodotetrafluoro-benzene ring as XB donor, where the iodide anion acted as an XB acceptor. DSC and X-ray diffraction analyses revealed that the preferred stoichiometry between the XB donors and acceptors is 2 : 1, and that the iodide anions act as bidentate XB-acceptors, binding two azobenzene derivatives. Due to the high directionality of the XB, calamitic superanions are obtained, while the segregation occurring betw…

chemistry.chemical_classificationHalogen bondta114ChemistryInorganic chemistryIodideSupramolecular chemistryIonic bonding02 engineering and technologySupramolecular Chemistry Liquid Crystals Halogen Bonding Photoresponsive010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesAcceptor0104 chemical sciencesCrystallographychemistry.chemical_compoundAzobenzeneIonic liquidMoleculeSettore CHIM/07 - Fondamenti Chimici Delle TecnologiePhysical and Theoretical Chemistry0210 nano-technology
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Properties and interactions – melting point of tri­bromo­benzene isomers

2021

The melting points of tri­bromo­benzene isomers are correlated with the number, nature and distribution of intermolecular interactions in their structures.

chemistry.chemical_classificationHalogen bondtribromobenzene isomersChemistryIntermolecular forcemelting pointMetals and AlloysClose-packing of equal spheresResearch PapersAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsCrystalmolecular symmetryCrystallographynoncovalent interactionsMaterials ChemistryMelting pointMolecular symmetrystructure-property relationshipNon-covalent interactionsMoleculehalogen bondActa Crystallographica Section B-Structural Science Crystal Engineering and Materials
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(S,S,S,S)-Nebivolol hydro-chloride hemihydrate.

2012

The asymmetric unit of the title hydrated salt, C22H26F2NO4+·Cl−·0.5H2O, consists of an (S,S,S,S)-nebivolol {nebivol = bis[2-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyethyl]ammonium} cation, a chloride anion and a half-occupancy water molecule. The dihedral angle between the mean planes of the benzene rings is 50.34 (12)°. The pyran rings adopt half-chair conformations. The crystal packing features O—H...O hydrogen bonds and weak N—H...Cl, O—H...Cl, and O—H...Cl interactions, producing layers along (010).

chemistry.chemical_classificationHydrogen bondChemistrySalt (chemistry)General ChemistryDihedral angleCondensed Matter PhysicsBioinformaticsChlorideOrganic PapersIonlcsh:ChemistryCrystalCrystallographychemistry.chemical_compoundlcsh:QD1-999PyranmedicineGeneral Materials ScienceBenzenemedicine.drugActa crystallographica. Section E, Structure reports online
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N-[(1S,2S)-2-Amino-1,2-diphenyl­eth­yl]-4-methyl­benzene­sulfonamide [(S,S)-TsDPEN]

2010

The crystal structure of the title compound, C21H22N2O2S, shows a network of N—H...N and N—H...O hydrogen bonds. The tolyl and 1-phenyl rings are almost mutually coplanar [7.89 (9)°], while the 2-phenyl ring makes a dihedral angle of 50.8 (1) ° with the 1-phenyl ring. An intramolecular N—H...N hydrogen bond stabilizes the molecular conformation.

chemistry.chemical_classificationHydrogen bondGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsRing (chemistry)BioinformaticsMedicinal chemistryOrganic PapersSulfonamidelcsh:Chemistrylcsh:QD1-999chemistryMethyl benzeneGeneral Materials ScienceActa Crystallographica Section E: Structure Reports Online
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Catalytic Performance of the New Delaminated ITQ-2 Zeolite for Mild Hydrocracking and Aromatic Hydrogenation Processes

2001

Abstract Catalysts based on NiMo and Pt supported on the new delaminated ITQ-2 zeolite have been prepared and their catalytic properties evaluated for the mild hydrocracking (MHC) of vacuum gasoil and aromatic hydrogenation. The results were compared with those obtained using other conventional supports, e.g., silica, γ-alumina, amorphous silica–alumina (25 wt% Al 2 O 3 ), and USY zeolite, all of which contain the same metal loading as the ITQ-2 material. In the case of MHC of vacuum gasoil, NiMo/ITQ-2 displayed a higher hydrocracking activity than NiMo/SiO 2 –Al 2 O 3 and NiMoγ-Al 2 O 3 , and even higher activity than NiMo/USY in the range 375–425°C. Moreover, NiMo/ITQ-2 had a selectivity …

chemistry.chemical_classificationInorganic chemistrychemistry.chemical_elementMicroporous materialMolecular sieveCatalysisCatalysischemistry.chemical_compoundHydrocarbonchemistryPhysical and Theoretical ChemistryBenzeneZeolitePlatinumNaphthaleneJournal of Catalysis
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