Search results for "QD901-999"

showing 10 items of 249 documents

(E)-7-(Pyren-1-yl)hept-6-enoic acid

2010

The title compound, C23H20O2, is a precursor of a pyrene-based supramolecular element for non-covalent attachment to a carbon nanotube. The asymmetric unit contains three independent molecules. The carboxylic acid group in each of these molecules serves as an intermolecular hydrogen-bond donor and acceptor, generating the commonly observed double O—H...O hydrogen-bond motif in an eight-membered ring. Weaker C—H...O, π–π [centroid–centroid distance = 3.968 (4) Å] and C—H...π interactions are also found in the crystal structure.

CrystallographyStereochemistryChemistryGeneral ChemistryCrystal structure010402 general chemistry010403 inorganic & nuclear chemistryCondensed Matter PhysicsRing (chemistry)Bioinformatics01 natural sciencesAcceptorOrganic Papers3. Good health0104 chemical scienceschemistry.chemical_compoundQD901-999PyreneGeneral Materials ScienceAcid groupActa Crystallographica Section E: Structure Reports Online
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1-[2-(2,4-Dichloro­phenyl)­pent­yl]-1H-1,2,4-triazole

2009

The title compound, C13H15Cl2N3, also known as penconazole, crystallizes as a racemate. The dihedral angle between the benzene and triazole rings is 24.96 (13)°. In the crystal structure, molecules are linked into chains running parallel to the c axis by intermolecular C—H...N hydrogen-bonding interactions.

CrystallographyTriazole124-TriazoleGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsBioinformaticsMedicinal chemistryOrganic Paperschemistry.chemical_compoundchemistryQD901-999General Materials ScienceBenzeneActa Crystallographica Section E: Structure Reports Online
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2-(2,3,5,6-Tetra­methyl­benzyl­sulfan­yl)pyridine N-oxide

2008

In the title compound, C16H19NOS, the durene ring and the oxopyridyl ring form a dihedral angle of 82.26 (7)°. The crystal structure is stabilized by intermolecular C—H...O hydrogen bonds, weak C—H...π interactions and π–π interactions [centroid–centroid distance of 3.4432 (19) Å], together with intramolecular S...O [2.657 (2) Å] short contacts.

CrystallographybiologyHydrogen bondDurenePyridine-N-oxideGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsBioinformaticsbiology.organism_classificationRing (chemistry)Organic PapersCrystallographychemistry.chemical_compoundchemistryQD901-999TetraGeneral Materials ScienceActa Crystallographica Section E: Structure Reports Online
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Tetra­kis{2,4-bis­[(1-oxo-2-pyridyl)­sulfanyl­methyl]mesitylene} acetone hemisolvate 11.5-hydrate

2009

In the crystal structure of the title compound, 4C21H22N2O2S2·0.5C3H6O·11.5H2O, there are four crystallographically independent molecules (A, B, C, D) with similar geometries, 11 water molecules and a solvent acetone molecule which is disordered with a water molecule with occupancy factors of 0.5:0.5. The dihedral angles formed by the mesitylene ring with the two pyridyl rings are 82.07 (3) and 78.39 (3)° in molecule A, 86.20 (3) and 82.29 (3)° in molecule B, 81.05 (3) and 76.0 (4)° in molecule C, 86.0 (3) and 80.9 (3)° in moleule D. The two pyridyl rings form dihedral angles of 41.17 (4), 64.01 (3), 8…

CrystallographybiologyHydrogen bondGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsRing (chemistry)biology.organism_classificationOrganic Paperschemistry.chemical_compoundCrystallographychemistrySulfanylQD901-999TetraGeneral Materials ScienceHydrateMesityleneActa Crystallographica Section E: Structure Reports Online
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2,5-Bis[(E)-2-phenylethenyl]-3,6-bis(pyridin-2-yl)pyrazine

2020

The molecule of the title compound, C30H22N4, exhibits inversion symmetry adopting the shape of a St Andrew's Cross. It shows dihedral angles between adjacent aryl units of around 50° whereas torsion angles of ca 10° are found along the arylene vinylene path.

Crystallographychemistry.chemical_compoundcrystal structureheterocyclesChemistryArylconjugated oligomersPoint reflectionlcsh:QD901-999Torsion (mechanics)Crystal structurelcsh:CrystallographyDihedral angleIUCrData
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Structure of mammalian plasma fetuin-B and its mechanism of selective metallopeptidase inhibition

2018

The co-crystal structure of the metallopeptidase astacin with its specific protein inhibitor fetuin-B reveals a novel mechanism of inhibition.

Crystallographymammalian fertilizationmetallopeptidaseResearch Papersstructure determination570 Life sciencesenzyme mechanismsprotein inhibitorQD901-999multi-protein complexessperm–egg fusionpolyspermyprotein structureX-ray crystallography570 Biowissenschaften
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[2,5-Bis(dipropylamino)-4-(hydroxymethyl)phenyl]methanol

2021

The centrosymmetric title compound, C22H36N2O2, was prepared in five steps from diethyl succinate. The dipropylamino groups are almost orthogonal to the central phenylenedimethanol ring [dihedral angle = 87.62 (9)°]. In the crystal, the molecules are connected by O—H...N hydrogen bonds, forming (101) layers separated by the propyl chains.

Diethyl succinatecrystal structurehydrogen bondCrystallographyChemistryHydrogen bondalcoholAlcoholCrystal structureDihedral angleRing (chemistry)Medicinal chemistryCrystalchemistry.chemical_compoundQD901-999phenylenediamineMethanolIUCrData
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LiCrO2 Under Pressure: In-Situ Structural and Vibrational Studies

2018

The high-pressure behaviour of LiCrO2, a compound isostructural to the battery compound LiCoO2, has been investigated by synchrotron-based angle-dispersive X-ray powder diffraction, Raman spectroscopy, and resistance measurements up to 41, 30, and 10 Gpa, respectively. The stability of the layered structured compound on a triangular lattice with R-3m space group is confirmed in all three measurements up to the highest pressure reached. The dependence of lattice parameters and unit-cell volume with pressure has been determined from the structural refinements of X-ray diffraction patterns that are used to extract the axial compressibilities and bulk modulus by means of Birch&ndash

DiffractionMaterials sciencehigh-pressureHigh-pressureGeneral Chemical EngineeringThermodynamics02 engineering and technology01 natural sciencesInorganic Chemistrysymbols.namesakeElectrical resistance and conductanceElectrical resistivity and conductivity0103 physical scienceslcsh:QD901-999General Materials ScienceHexagonal lattice010306 general physicsequation of stateBulk modulusEquation of state021001 nanoscience & nanotechnologyCondensed Matter PhysicsX-ray diffractionX-ray crystallographyhigh-pressure; X-ray diffraction; Raman spectroscopy; equation of stateRaman spectroscopysymbolslcsh:Crystallography0210 nano-technologyRaman spectroscopyPowder diffraction
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Polarization Modulation Instability in Dispersion-Engineered Photonic Crystal Fibers

2021

Generation of widely spaced polarization modulation instability (PMI) sidebands in a wide collection of photonic crystal fibers (PCF), including liquid-filled PCFs, is reported. The contribution of chromatic dispersion and birefringence to the net linear phase mismatch of PMI is investigated in all-normal dispersion PCFs and in PCFs with one (or two) zero dispersion wavelengths. Large frequency shift sidebands are demonstrated experimentally. Suitable fabrication parameters for air-filled and liquid-filled PCFs are proposed as guidelines for the development of dual-wavelength light sources based on PMI.

FabricationMaterials scienceGeneral Chemical EngineeringANDi fiberPhysics::Optics02 engineering and technology01 natural sciencesInstability010309 opticsInorganic Chemistry020210 optoelectronics & photonics0103 physical sciencesDispersion (optics)0202 electrical engineering electronic engineering information engineeringlcsh:QD901-999General Materials ScienceMaterialsLinear phaseBirefringencebusiness.industryliquid-filled PCFPolarization modulationÒpticaCondensed Matter PhysicsWavelengthpolarization modulation instabilityOptoelectronicsCristallslcsh:Crystallographybusinessphotonic crystal fiberPhotonic-crystal fiberCrystals
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Layered Double Hydroxides

2020

The impact of layered double hydroxides (LDHs) within the multidisciplinary fields of materials sciences, physics, chemistry, and biology is rapidly growing, given their easiness of synthesis, flexibility in composition, tunable biocompatibility and morphology. LDHs constitute a versatile platform for the realization of new classes of functional systems, showing unique enhanced surface effects and unprecedented properties for application in very different fields, namely, surface chemistry and catalysis, storage and triggered release of functional anions, flame retardants, drug delivery and nanomedicine, remediation, energy storage and conversion. These systems can be synthesized as self-ass…

Flexibility (engineering)BiocompatibilityGeneral Chemical EngineeringLayered double hydroxidesNanotechnologyengineering.materialCondensed Matter PhysicsInorganic Chemistryn/aengineeringlcsh:QD901-999General Materials Sciencelcsh:CrystallographyLayered Double HydroxidesSettore CHIM/02 - Chimica Fisica
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