Search results for "Planar"

showing 10 items of 412 documents

Antiproliferative properties and g-quadruplex-binding of symmetrical naphtho[1,2-b:8,7-b’]dithiophene derivatives

2021

Background: G-quadruplex (G4) forming sequences are recurrent in telomeres and promoter regions of several protooncogenes. In normal cells, the transient arrangements of DNA in G-tetrads may regulate replication, transcription, and translation processes. Tumors are characterized by uncontrolled cell growth and tissue invasiveness and some of them are possibly mediated by gene expression involving G-quadruplexes. The stabilization of G-quadruplex sequences with small molecules is considered a promising strategy in anticancer targeted therapy. Methods: Molecular virtual screening allowed us identifying novel symmetric bifunctionalized naphtho[1,2-b:8,7-b’]dithiophene ligands as interesting ca…

StereochemistryPharmaceutical ScienceAntineoplastic AgentsNaphthols010402 general chemistryG-quadruplex01 natural sciencesArticleAnalytical ChemistryHeLaProto-Oncogene Proteins c-mycchemistry.chemical_compoundSynthesisQD241-441Transcription (biology)H-TeloG-QuadruplexDrug DiscoveryC-MYCHumansheterocyclic compoundsPhysical and Theoretical ChemistryAntiproliferative effect; C-MYC; G-Quadruplex; H-Telo; Molecular docking; Planar heterocyclic scaffold; SynthesisCell ProliferationAntiproliferative effectVirtual screeningbiology010405 organic chemistryCell growthChemistryCytotoxinsOrganic Chemistrybiology.organism_classificationSmall moleculeSettore CHIM/08 - Chimica FarmaceuticaIn vitro0104 chemical sciencesG-QuadruplexesPlanar heterocyclic scaffoldChemistry (miscellaneous)Settore CHIM/03 - Chimica Generale E InorganicaMolecular dockingMolecular MedicineDNAHeLa Cells
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Barriers to rotation in ortho-substituted tertiary aromatic amides: Effect of chloro-substitution on resonance and distortion

2018

Planarity of the amide bond represents one of the most widely recognized properties of amides. Herein, we report a combined structural and computational study on the effect of ortho-substitution on resonance and barriers to rotation in tertiary aromatic amides. We demonstrate that ortho-chloro substitution in a class of benzamides that are important from the reactivity and medicinal chemistry perspective results in increased barriers to rotation around both the N-C(O) and C-C(O) axes. The effect of steric hindrance on structures, resonance energies, barriers to rotation, and proton affinities is discussed. The present study strongly supports the use of ortho-substitution in common benzamide…

Steric effects010405 organic chemistryChemistryOrganic ChemistrySubstitution (logic)010402 general chemistryResonance (chemistry)Rotation01 natural sciencesMedicinal chemistryAffinitiesPlanarity testing0104 chemical sciencesPeptide bondReactivity (chemistry)Journal of Organic Chemistry
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Breaking Bonds and Forming Nanographene Diradicals with Pressure.

2017

New anthanthrone-based polycyclic scaffolds possessing peripheral crowed quinodimethanes have been prepared. While the compounds adopt a closed-shell butterfly shaped structure in the ground state, a concave-to-convex fluxional dynamic inversion is accessible with a low energy barrier through an open-shell diradicaloid transition-state. Mainly driven by the release of strainattributed to the steric hindrance at the peri position of the anthanthrone core, a low-lying open-shell diradical is accessible through planarization of the core, which can be achieved by thermal excitation in solution. Alternatively, planarization can be achieved by application of mild pressure in the solid state, in w…

Steric effects010405 organic chemistryDiradicalSolid-stateGeneral MedicineGeneral Chemistry010402 general chemistryPhotochemistry01 natural sciencesQuantum chemistryCatalysis3. Good health0104 chemical scienceschemistry.chemical_compoundsymbols.namesakeAnthanthronechemistryChemical-mechanical planarizationsymbolsRaman spectroscopyGround stateAngewandte Chemie (International ed. in English)
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Synthesis and structural characterisation of bulky heptaaromatic (hetero)aryl o-substituted s-aryltetrazines

2020

An expedient two-step synthesis produces in good yield polyaromatic heptacyclic (hetero)arylated o-substituted s-aryltetrazines (s-Tz) directly from diphenyl s-tetrazine. This methodology overcomes the steric limitations of classical Pinner-like syntheses encountered for o-functionalized s-Tz. A single step palladium-catalyzed N-directed C–H bond tetrahalogenation is followed by a Pd-catalyzed Suzuki (hetero)arylation that is achieved simultaneously on four sites. The single crystal X-ray diffraction structure of the resulting typical polyaromatic heptacyclic aromatic compound 3,6-bis(2,6-diphenyl)-1,2,4,5-tetrazine (3) is analyzed, together with R-functionalized peripheral phenyl derivativ…

Steric effects[CHIM.ORGA]Chemical Sciences/Organic chemistry010405 organic chemistryHydrogen bondArylStackingAromaticityGeneral Chemistry010402 general chemistry01 natural sciencesCatalysisPlanarity testing0104 chemical sciencesCrystallographyTetrazinechemistry.chemical_compoundchemistryMaterials ChemistrySingle crystalNew Journal of Chemistry
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Benzoannulated quinone-type electron acceptors: evolution of the molecular and electronic structures upon reduction

1998

Abstract The molecular and electronic structures of DCNQI and its π-extended derivatives benzo-DCNQI and DCAQI have been investigated using ab initio 6-31G ∗ calculations. The steric hindrance introduced by lateral benzoannulation determines the loss of planarity of the DCNQI moiety for DCAQI. The most stable conformation of DCAQI corresponds to a butterfly-type structure, in which the DCNQI ring adopts a boat conformation and the lateral benzene rings remain planar. This structure lies 2.75 kcal mol −1 below the fully planar conformation. MP2/6-31G ∗ calculations including full geometry optimization confirm the greater stability of the butterfly structure. The geometries of the anions and …

Steric effectschemistry.chemical_classificationChemistryCyclohexane conformationAb initioElectron acceptorCondensed Matter PhysicsRing (chemistry)BiochemistryPlanarity testingCrystallographyAb initio quantum chemistry methodsComputational chemistryMoietyPhysical and Theoretical ChemistryJournal of Molecular Structure: THEOCHEM
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Development of an Inductive NIS Thermometer

2012

We have studied an inductive readout for normal metal-insulator-superconductor (NIS) tunnel junctions by using on-chip planar inductors and a DC SQUID (superconducting quantum interference device) to develop a sensitive and fast thermometer for studies of nanoscale heat conduction and bolometry. Our initial results show the feasibility of the concept, with a good sensitivity for temperatures below 1 K for aluminum as the superconductor when voltage biased close to the superconductor energy gap. peerReviewed

SuperconductivityHistoryMaterials sciencesuprajohtavuusbusiness.industryBand gapElectrical engineeringThermal conductionCondensed Matter::Mesoscopic Systems and Quantum Hall EffectComputer Science ApplicationsEducationTunnel junctionThermometerCondensed Matter::SuperconductivityInstrumentation and measurementPlanar inductorOptoelectronicsbusinessSensitivity (electronics)Voltage
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Concentric transmon qubit featuring fast tunability and an anisotropic magnetic dipole moment

2015

We present a planar qubit design based on a superconducting circuit that we call concentric transmon. While employing a straightforward fabrication process using Al evaporation and lift-off lithography, we observe qubit lifetimes and coherence times in the order of 10us. We systematically characterize loss channels such as incoherent dielectric loss, Purcell decay and radiative losses. The implementation of a gradiometric SQUID loop allows for a fast tuning of the qubit transition frequency and therefore for full tomographic control of the quantum circuit. Due to the large loop size, the presented qubit architecture features a strongly increased magnetic dipole moment as compared to convent…

SuperconductivityPhysicsQuantum PhysicsPhysics and Astronomy (miscellaneous)Magnetic momentCondensed Matter - SuperconductivityFOS: Physical sciencesQuantum simulator02 engineering and technologyTransmon021001 nanoscience & nanotechnology01 natural sciences3. Good healthSuperconductivity (cond-mat.supr-con)Quantum circuitComputer Science::Emerging TechnologiesPlanarQuantum electrodynamicsQubit0103 physical sciencesQuantum Physics (quant-ph)010306 general physics0210 nano-technologyCoherence (physics)Applied Physics Letters
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Toward a density functional description of liquid pH2.

2010

A finite-temperature density functional approach to describe the properties of parahydrogen in the liquid-vapor coexistence region is presented. The first proposed functional is zero-range, where the density-gradient term is adjusted so as to reproduce the surface tension of the liquid-vapor interface at low temperature. The second functional is finite-range and, while it is fitted to reproduce bulk pH2 properties only, it is shown to yield surface properties in good agreement with experiments. These functionals are used to study the surface thickness of the liquid-vapor interface, the wetting transition of parahydrogen on a planar Rb model surface, and homogeneous cavitation in bulk liquid…

Surface (mathematics)Chemical Physics (physics.chem-ph)Statistical Mechanics (cond-mat.stat-mech)Yield surfaceChemistryThermodynamicsFOS: Physical sciencesFísicaCondensed Matter - Soft Condensed MatterSpin isomers of hydrogenFunctional descriptionSurface tensionPhysics::Fluid DynamicsPlanarWetting transitionPhysics - Chemical PhysicsCavitationPhysics::Atomic and Molecular ClustersSoft Condensed Matter (cond-mat.soft)Physical and Theoretical ChemistryCondensed Matter - Statistical MechanicsThe journal of physical chemistry. A
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Two View Line-Based Motion and Structure Estimation for Planar Scenes

2012

We present an algorithm for reconstruction of piece-wise planar scenes from only two views and based on minimum line correspondences. We first recover camera rotation by matching vanishing points based on the methods already exist in the literature and then recover the camera translation by searching among a family of hypothesized planes passing through one line. Unlike algorithms based on line segments, the presented algorithm does not require an overlap between two line segments or more that one line correspon- dence across more than two views to recover the translation and achieves the goal by exploiting photometric constraints of the surface around the line. Experimental results on real…

Surface (mathematics)Computer engineering. Computer hardwareMatching (graph theory)Line correspondenceComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISION02 engineering and technologyVideo AnalysisTranslation (geometry)[ INFO.INFO-CV ] Computer Science [cs]/Computer Vision and Pattern Recognition [cs.CV]TK7885-7895Motion[INFO.INFO-CV] Computer Science [cs]/Computer Vision and Pattern Recognition [cs.CV]Line segment0202 electrical engineering electronic engineering information engineeringComputer visionVanishing pointComputingMilieux_MISCELLANEOUSMathematicsTwo viewsbusiness.industryTracking[INFO.INFO-CV]Computer Science [cs]/Computer Vision and Pattern Recognition [cs.CV]020207 software engineeringKeywordsQA75.5-76.953D and StereoReal imageElectronic computers. Computer scienceLine (geometry)Piece-wise planar scene020201 artificial intelligence & image processingComputer Vision and Pattern RecognitionArtificial intelligencebusinessStructure and MotionRotation (mathematics)Software
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Metal clusters on an inert surface: A simple model

1997

The shapes of metal clusters (with 2 to 14 valence electrons) on an inert surface are studied with a simple model based on the ultimate jellium model. It is shown that within certain approximations the surface-cluster interaction can be described with an external potential in the Kohn-Sham method. No restrictions for the cluster geometry are imposed. The results show that depending on the strength of the interaction and on the size of the cluster, the ground state is either planar or three-dimensional, but in many cases both geometries are stable and there is a marked energy barrier between them. The results agree qualitatively with ab initio calculations of Na clusters on a NaCl(100) surfa…

Surface (mathematics)Magic number (programming)PlanarMaterials scienceAb initio quantum chemistry methodsJelliumPhysics::Atomic and Molecular ClustersCluster (physics)Atomic physicsValence electronGround stateMolecular physicsAtomic and Molecular Physics and Optics
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