Search results for "terphenyl"

showing 10 items of 164 documents

ChemInform Abstract: Relaxation Phenomena of a Triplet Spin Probe in Glassy and Crystalline o-Terphenyl.

2010

The authors used quinoxaline in its photoexcited triplet state as a spin probe in order to measure the spin-lattice relaxation rate in o-terphenyl glass as a function of temperature. They found a power law with an exponent close to 2. Since o-terphenyl can easily be crystallized, they investigated the crystal, too. Below 3.5 K the spin is highly polarized, contrary to the behavior in the glass, where it reaches thermal equilibrium down to the lowest temperatures of their experiment (1.4 K). Around 3.5 K the polarization in the crystal vanishes. Above it appears with opposite sign due to thermal equilibration.

Thermal equilibriumCondensed matter physicsGeneral MedicinePolarization (waves)Condensed Matter::Disordered Systems and Neural NetworksSpin probeCrystalchemistry.chemical_compoundchemistryTerphenylOrganic chemistryTriplet stateLuminescenceSpin (physics)ChemInform
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CCDC 954557: Experimental Crystal Structure Determination

2013

Related Article: Zachary D. Brown , Petra Vasko , Jeremy D. Erickson , James C. Fettinger , Heikki M. Tuononen , and Philip P. Power|2013|J.Am.Chem.Soc.|135|6257|doi:10.1021/ja4003553

bis(22''44''66''-hexamethyl-11':3'1''-terphenyl-2'-yl)-((methylnitrilio)methyl)-germaniumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 672474: Experimental Crystal Structure Determination

2008

Related Article: Hyui Sul Lee, S.-O.Hauber, D.Vindus, M.Niemeyer|2008|Inorg.Chem.|47|4401|doi:10.1021/ic800029z

bis(mu~2~-13-bis(353''5''-tetramethyl-11':3';1''-terphenyl-2'-yl)triazenido)-di-potassiumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1555902: Experimental Crystal Structure Determination

2018

Related Article: Jade Pratt, Aimee M. Bryan, Michelle Faust, Jessica N. Boynton, Petra Vasko, Brian D. Rekken, Akseli Mansikkamäki, James C. Fettinger, Heikki M. Tuononen, Philip P. Power|2018|Inorg.Chem.|57|6491|doi:10.1021/acs.inorgchem.8b00551

bis[12163236-tetrakis(propan-2-yl)[1121:2331-terphenyl]-22-thiolato]-nickel(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Reaction of LiArMe6 (ArMe6= C6H3-2,6-(C6H2-2,4,6-Me3)2) with indium(I)chloride yields three m-terphenyl stabilized mixed-valent organoindium subhalid…

2016

Abstract Indium(I)chloride reacts with LiAr Me 6 ( Ar Me 6  = C6H3-2,6-(C6H2-2,4,6-Me3)2) in THF to give three new mixed-valent organoindium subhalides. While the 1:1 reaction of InCl with LiAr Me 6 yields the known metal-rich cluster In8( Ar Me 6 )4 (1), the use of freshly prepared LiAr Me 6 led to incorporation of iodide, derived from the synthesis of LiAr Me 6 , into the structures, to afford In4( Ar Me 6 )4I2 (2) along with minor amounts of In3( Ar Me 6 )3I2 (3). When the same reaction was performed in 4:3 stoichiometry, the mixed-halide compound In3( Ar Me 6 )3ClI (4) was obtained. Further increasing the chloride:aryl ligand ratio resulted in the formation of the known mixed-halide spe…

chemistry.chemical_classification010405 organic chemistryArylIodideInfrared spectroscopychemistry.chemical_element010402 general chemistry01 natural sciencesChloride0104 chemical sciencesInorganic ChemistryCrystallographychemistry.chemical_compoundchemistryComputational chemistryTerphenylX-ray crystallographyMaterials ChemistrymedicinePhysical and Theoretical ChemistryStoichiometryIndiummedicine.drugPolyhedron
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Novel Terphenyls and 3,5-Diaryl Isoxazole Derivatives Endowed with Growth Supporting and Antiapoptotic Properties

2008

A new study on terphenyl and diaryl-isoxazole and -isoxazoline derivatives, maintaining a common 3-adamantyl-4-hydroxyphenyl moiety, has been conducted to find compounds with growth supporting and antiapoptotic properties. Unexpectedly, diphenyisoxazole derivatives bearing a nitro group replacing the carboxylic function have been found with the highest cell protective activity within the series, in complete and in serum-free conditions. Inhibition of apoptosis induced by daunorubicin has also been observed for the most active compound.

chemistry.chemical_classificationMolecular StructureStereochemistryNitro compoundApoptosisBiological activityIsoxazolesChemical synthesisAntiapoptotic AgentStructure-Activity Relationshipchemistry.chemical_compoundchemistryCell Line TumorTerphenyl CompoundsTerphenylDrug DiscoveryNitroHumansMolecular MedicineMoietyIsoxazole
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Terrylene in p-terphenyl: single-molecule experiments at room temperature

1999

Abstract This paper reports on fluorescence microscopy and spectroscopy of single terrylene molecules embedded in p -terphenyl at room temperature. The basic photophysical parameters of this crystalline host/guest system such as photostability, single-molecule emission rates and the properties of dispersed fluorescence spectra are reported. The stability of the single-molecule signals allowed the direct observation of singlet–triplet quantum jumps at room temperature, by means of which the underlying intersystem crossing rates can be investigated. The results of earlier investigations at liquid-helium temperatures are reviewed briefly where appropriate. The properties of terrylene in p -ter…

chemistry.chemical_compoundIntersystem crossingchemistryTerphenylDirect observationGeneral Physics and AstronomyMoleculePhysical and Theoretical ChemistryPhotochemistrySpectroscopyFluorescence spectraChemical Physics
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Dynamic heterogeneity in supercooled ortho-terphenyl studied by multidimensional deuteron NMR

1996

Using deuteron NMR, we have studied molecular reorientation rates and rate exchange processes in supercooled ortho-terphenyl. We monitor the re-equilibration of differently selected subensembles through four-time stimulated echo experiments. A comparison of the two-time with the four-time echoes suggests that the characteristic time scales for reorientation and dynamical exchange are relatively similar. The four-time correlation functions were described using various multi-state rate exchange models.

chemistry.chemical_compoundMaterials scienceNuclear magnetic resonancechemistryDeuteriumChemical physicsTerphenylGeneral Physics and AstronomyStimulated echoSupercooling530
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Temperature dependence of the static structure factor of ortho-terphenyl in the supercooled liquid regime close to the glass transition

1993

Abstract Studying the temperature dependence of the static structure factor of ortho-terphenyl from the liquid state down to the glass we find that the main peak of S ( Q ) is split into two maxima which behave quite differently. While the maximum at Q =1.4 A −1 is not much affected by the temperature variation the one at 1.9 A −1 is significantly enhanced. This effect is connected with a change of the short range order, i.e. of the intermolecular distances, but evolves continuously. Thus the dynamic anomalies that have been observed in this system around a characteristic temperature T c ≈290 K are not simply due to a discontinuous change in S ( Q ) but can be attributed to the existence of…

chemistry.chemical_compoundSingularitychemistryCondensed matter physicsTerphenylNeutron diffractionMode couplingIntermolecular forceGeneral Physics and AstronomyPhysical and Theoretical ChemistrySupercoolingGlass transitionStructure factorChemical Physics
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Inelastic Neutron Scattering Experiments on Van der Waals Glasses - A Test of Recent Microscopic Theories of the Glass Transition

1989

Etude realisee sur un verre d'o-terphenyle afin de montrer l'existence d'une relaxation secondaire presentant des caracteristiques inhabituelles et le comportement Kohbrausch de la fonction de correlation de densite decrivant la relaxation structurale

chemistry.chemical_compoundsymbols.namesakeCondensed matter physicsChemistryGeneral Chemical EngineeringTerphenylCritical phenomenasymbolsInelastic scatteringNeutron scatteringvan der Waals forceGlass transitionInelastic neutron scatteringBerichte der Bunsengesellschaft für physikalische Chemie
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