Search results for "Benzyl"

showing 10 items of 878 documents

Synthesis and Electronic Spectra of Substitutedp-Distyrylbenzenes for the Use in Light-Emitting Diodes

2000

The influence of substitution on the absorption and Luminescence spectra of oligo(phenylenevinylene)s has been studied using distyrylbenzene (DSB) as a model compound. The degree, character, and pattern of substitution was varied systematically, altering the electronic properties of the DSB, the wavelength of the emitted light could be tuned over a range of 100 nm. The syntheses of 6b—h were performed by twofold Wittig Horner-olefinations of bisphoshonates 1a, b with substituted benzaldehydes 2a—i, 6ivia Heck-reaction of the dibromosulfonylbenzene 3, 6k by Siegrist-reaction of 4 with N-phenylbenzaldimine and the Knoevenagel-reaction of benzyl cyanide with 5 led to 6l.

chemistry.chemical_compoundWavelengthUltraviolet visible spectroscopyChemistrylawWittig reactionBenzyl cyanideAbsorption (electromagnetic radiation)PhotochemistryFluorescence spectroscopySpectral lineLight-emitting diodelaw.inventionJournal für praktische Chemie
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PHOSPHORORGANISCHE VERBINDUNGEN 105.1Synthese chiraler und achiraler ditertiärer 1-Phosphino-2-Aminoethan-Derivate ([dbnd]P [sbnd]CH2[sbnd]CHR[sbnd]N…

1983

Abstract Primary amines with an optical active ligand add to vinyl- and propenylphosphonium salts according the reaction schemes (5) and (6), forming compounds of the type E and F. F contains a new asymmetric center in the bridge giving rise to the formation of a mixture of diastereomers, which can be resolved. Phosphonium salts of type E and F with a benzyl group on the phosphonium center are cleaved reductively by alkali amalgams (Li/Hg; Na/Hg; K/Hg) forming tertiary phosphines with an aminogroup in the β-position. The reductive cleavage with alkali amalgams is superior to the cathodic cleavage. Application: The synthesis of Ni(O)- and Pd(O)-complexes of type J fails. Bis-phosphine comple…

chemistry.chemical_compoundchemistryLigandHomogeneousStereochemistryReductive cleavageBenzyl groupDiastereomerPhosphoniumCleavage (embryo)Alkali metalMedicinal chemistryPhosphorus and Sulfur and the Related Elements
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CCDC 1814349: Experimental Crystal Structure Determination

2018

Related Article: Raminder S. Mulla, Marikka S. Beecroft, Robert Pal, Juan A. Aguilar, Javier Pitarch‐Jarque, Enrique García‐España, Elena Lurie‐Luke, Gary J. Sharples, J. A. Gareth Williams|2018|Chem.-Eur.J.|24|7137|doi:10.1002/chem.201800026

di-t-butyl 22'-(ethane-12-diylbis(benzylimino))diacetateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 713845: Experimental Crystal Structure Determination

2016

Related Article: Denys Mavrynsky, Mari Päiviö, Katri Lundell, Reijo Sillanpää, Liisa T. Kanerva, Reko Leino|2009|Eur.J.Org.Chem.|2009|1317|doi:10.1002/ejoc.200801248

dicarbonyl-chloro-(1234-tetraphenyl-5-benzylcyclopentadienyl)-rutheniumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1825465: Experimental Crystal Structure Determination

2018

Related Article: Quentin Bonnin, Sook-Yen Wong, Cedric Balan, Virginie Comte, Raluca Malacea, Marie-Jose Penouilh, Philippe Richard, Gerald Kehr, Adrien T. Normand, Gerhard Erker, Pierre Le Gendre|2018|Eur.J.Inorg.Chem.|2018|3813|doi:10.1002/ejic.201800636

dichloro-bis((dibenzylaminomethyl)-cyclopentadienyl)-titaniumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Selective chiral inhibition of Ca2+ entry promoted by bisbenzyltetrahydroisoquinolines in rat uterus.

1992

Abstract The effects of diltiazem and six bisbenzyltetrahydroisoquinoline alkaloids (antioquine, 7-O-methylantioquine, dimethylantioquine, monterine, granjine and cordobimine) were studied in rat isolated uterus in order to clarify the mechanisms of their relaxant actions. All the compounds tested completely relaxed KCl-induced contractions and totally or partially inhibited oxytocin-induced rhythmic contractions. Only alkaloids with absolute configurations (1R,1′S or 1R,1′R) acted intracellularly, promoting relaxation of contractile responses induced by oxytocin in a Ca2+-free medium, as does papaverine. Alkaloids of the antioquine series (1S,1′R) selectively inhibited Ca2+ entry. The grea…

endocrine systemStereochemistryMuscle RelaxationUterusBiologyOxytocinBenzylisoquinolinesPotassium ChlorideDiltiazemUterine ContractionAlkaloidsmedicineAnimalsheterocyclic compoundsDiltiazemRats WistarPharmacologyPapaverineAlkaloidUterusCalcium Channel BlockersIn vitroRatsmedicine.anatomical_structureOxytocinStereoselectivityFemalemedicine.symptommedicine.drugMuscle contractionEuropean journal of pharmacology
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CCDC 1415863: Experimental Crystal Structure Determination

2016

Related Article: Moritz Schubert, Kathrin Wehming, Anton Kehl, Martin Nieger, Gregor Schnakenburg, Roland Fröhlich, Dieter Schollmeyer, Siegfried R. Waldvogel|2016|Eur.J.Org.Chem.|2016|60|doi:10.1002/ejoc.201501384

ethyl 2-(benzyloxy)-5'6'-dimethoxy-4-oxospiro[cyclohexa-25-diene-11'-indene]-3'-carboxylateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Using exomarkers to assess mitochondrial reactive species in vivo

2014

Background:\ud The ability to measure the concentrations of small damaging and signalling molecules such as reactive oxygen species (ROS) in vivo is essential to understanding their biological roles. While a range of methods can be applied to in vitro systems, measuring the levels and relative changes in reactive species in vivo is challenging.\ud \ud Scope of review:\ud One approach towards achieving this goal is the use of exomarkers. In this, exogenous probe compounds are administered to the intact organism and are then transformed by the reactive molecules in vivo to produce a diagnostic exomarker. The exomarker and the precursor probe can be analysed ex vivo to infer the identity and a…

green fluorescent proteinMitochondrionMitoPmedicine.disease_causeBiochemistryTPMPMicemethyltriphenylphosphoniumMitoBchemistry.chemical_classification02 Physical SciencesbiologyROSsuperoxide dismutaseMitochondriaelectron paramagnetic resonanceBiochemistryBiological MarkersMolecular probe3-(dihydroxyboronyl)benzyltriphenylphosphonium bromideBiochemistry & Molecular BiologyBiophysicsGFPModels BiologicalTPPSuperoxide dismutaseIn vivoOxidative damagemedicineAnimalsSOD4-HNEMolecular BiologyExomarkerReactive oxygen species(3-hydroxybenzyl)triphenylphosphonium bromideMass spectrometry0601 Biochemistry And Cell Biology06 Biological Sciences4-hydroxynonenalIn vitroOxidative StresschemistryMolecular Probesbiology.proteinEPRtriphenylphosphonium cationReactive oxygen speciesEx vivoOxidative stressBiomarkersBiochimica et Biophysica Acta (BBA) - General Subjects
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Structure-activity relationship of dopaminergic halogenated 1-benzyl-tetrahydroisoquinoline derivatives

2009

Two series of halogenated 1-benzyl-7-chloro-6-hydroxy-tetrahydroisoquinolines were prepared to explore the influence of each series on the affinity for dopamine receptors. All the compounds displayed a high affinity for D(1)-like and/or D(2)-like dopamine receptors in striatal membranes, although they were unable to inhibit [(3)H]-dopamine uptake in striatal synaptosomes. The halogen placed on the benzylic ring in 1-benzyl-THIQs, compounds of the series 1, 2'-bromobenzyl derivatives with K(i) values into the nanomolar range, and the series 2, 2',4'-dichlorobenzyl-THIQ homologues, proves to be an important factor to modulate affinity at dopamine receptor. (C) 2009 Elsevier Masson SAS. All ri…

inorganic chemicalsHalogenationStereochemistryChemical synthesisReceptors DopamineStructure-Activity Relationshipchemistry.chemical_compoundStructure–activity relationshipsDopamineTetrahydroisoquinolinesBiogenic amineDrug DiscoverymedicineAnimalsStructure–activity relationshipRats WistarNeurotransmitterDopamine receptorsSTRUCTURE-ACTIVITY RELATIONSHIPSPharmacologychemistry.chemical_classification1-Halogenated benzyl-7-chloro-6-hydroxy-tetrahydroisoquinolinesDopamine uptakReceptors Dopamine D2Receptors Dopamine D1Otras Ciencias QuímicasOrganic ChemistryDopaminergicCiencias QuímicasGeneral MedicineBinding1-Halogenated benzyl-7-chloro-6-hydroxytetrahydroisoquinolinesRatschemistryDopamine receptorDOPAMINE UPTAKECatecholamineFemaleCIENCIAS NATURALES Y EXACTASProtein Bindingmedicine.drug
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The role of H2O in the photocatalytic oxidation of toluene in vapour phase on anatase TiO2 catalyst

1999

Abstract Photocatalytic oxidation of toluene has been carried out in a gas–solid regime by using polycrystalline anatase TiO2 in a fixed-bed continuous reactor. Air containing toluene and water vapours in various molar ratios was fed to the photoreactor irradiated by a medium pressure Hg lamp. Toluene was mainly photo-oxidised to benzaldehyde, and small amount of benzene, benzyl alcohol and traces of benzoic acid and phenol were also detected. In the presence of water, no decrease of photoreactivity was observed at steady-state conditions. By removing water vapour from the feed, the conversion of toluene to benzaldehyde was almost completely inhibited, and an irreversible deactivation of th…

inorganic chemicalsInorganic chemistryGeneral ChemistryHeterogeneous catalysisPhotochemistryTolueneCatalysisCatalysisBenzaldehydechemistry.chemical_compoundchemistryBenzyl alcoholPhotocatalysisBenzeneBenzoic acidCatalysis Today
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