Search results for "PYRIDINE"

showing 10 items of 2516 documents

Self-healing, luminescent metallogelation driven by synergistic metallophilic and fluorine–fluorine interactions

2020

Square planar platinum(ii) complexes are attractive building blocks for multifunctional soft materials due to their unique optoelectronic properties. However, for soft materials derived from synthetically simple discrete metal complexes, achieving a combination of optical properties, thermoresponsiveness and excellent mechanical properties is a major challenge. Here, we report the rapid self-recovery of luminescent metallogels derived from platinum(ii) complexes of perfluoroalkyl and alkyl derivatives of terpyridine ligands. Using single crystal X-ray diffraction studies, we show that the presence of synergistic platinum-platinum (PtMIDLINE HORIZONTAL ELLIPSISPt) metallopolymerization and f…

platinaMaterials sciencechemistry.chemical_element010402 general chemistry01 natural sciencesMetalchemistry.chemical_compoundpolymeeritAlkylgeelitchemistry.chemical_classification010405 organic chemistryluminesenssikompleksiyhdisteetGeneral ChemistryDynamic mechanical analysisCondensed Matter Physicsfluorifysikaaliset ominaisuudet0104 chemical scienceschemistryChemical engineeringvisual_artFluorinevisual_art.visual_art_mediumTerpyridinePlatinumLuminescenceSingle crystal
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Halogen-Bonded Co-Crystals of Aromatic N-oxides : Polydentate Acceptors for Halogen and Hydrogen Bonds

2017

The C-ethyl-2-methylresorcinarene (1) forms 1:1 in-cavity complexes with aromatic N,N′-dioxides, only if each of the aromatic rings has an N−O group. The structurally different C-shaped 2,2′-bipyridine N,N′-dioxide (2,2′-BiPyNO) and the linear rod-shaped 4,4′-bipyridine N,N′-dioxide (4,4′-BiPyNO) both form 1:1 in-cavity complexes with the host resorcinarene in C4v crown and C2v conformations, respectively. In the solid state, the host–guest interactions between the 1,3-bis(4-pyridyl)propane N,N′-dioxide (BiPyPNO) and the host 1 stabilize the unfavorable anti-gauche conformation. Contrary to the N,N′-dioxide guests, the mono-N-oxide guest, 4-phenylpyridine N-oxide (4PhPyNO), does not form an…

polydentateDenticityGeneral Chemical EngineeringcooperativityInorganic chemistryCooperativity010402 general chemistry01 natural sciencesInorganic Chemistrychemistry.chemical_compounddiiodoperfluoroalkanesPyridinelcsh:QD901-999General Materials ScienceC−H···O interactionsta116hydrogen bondN−O groupHalogen bondvetysidokset010405 organic chemistryChemistryHydrogen bondH···O interactionsperfluoroalkylCondensed Matter Physicshalogen bond; hydrogen bond; aromatic N-oxides; perfluoroalkyl; diiodoperfluoroalkanes; polydentate; N−O group; cooperativity; C−H···O interactionsAcceptor0104 chemical sciencesaromatic N-oxidesCrystallographyHalogenorgaaninen kemiahalogen bondlcsh:CrystallographySingle crystalC−röntgenkristallografia
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Prenatal exposure to diazepam and alprazolam, but not to zolpidem, affects behavioural stress reactivity in handling-naïve and handling-habituated ad…

2002

A gentle long-lasting handling produces persistent neurochemical and behavioural changes and attenuates the impairment in the behavioural reactivity to novelty induced by the prenatal exposure to diazepam (DZ) in adult male rat progeny. This study investigated the consequences of a late prenatal treatment with three GABA/BDZ R agonists (DZ) alprazolam (ALP) and zolpidem (ZOLP)), on different stress-related behavioural patterns, in non-handled (NH), short-lasting handled (SLH) and long-lasting handled (LLH) adult male rats exposed to forced swim test (FST), acoustic startle reflex (ASR) and Vogel test (VT). The effects on motor activity were evaluated in the open field and in the Skinner box…

prenatal treatment; BDZ R agonist; handling; stress-related behaviorMaleReflex StartlePyridinesprenatal exposureConvulsantsOpen fieldchemistry.chemical_compoundPregnancyPicrotoxinstress-related behaviorHabituationBenzodiazepineBehavior AnimalGeneral Neurosciencestress behaviourAge FactorsAlprazolamPrenatal Exposure Delayed EffectsFemalePsychologyhandlingmedicine.drugmedicine.medical_specialtyZolpidemmedicine.drug_classprenatal treatmentHandling PsychologicalBDZ R agonistStress PhysiologicalInternal medicineReflexmedicineAnimalsRats WistarHabituation PsychophysiologicMolecular BiologyGABA AgonistsSwimmingBenzodiazepineDiazepamAlprazolamRatsZolpidemEndocrinologychemistryAnti-Anxiety AgentsSettore BIO/14 - FarmacologiaExploratory BehaviorRatNeurology (clinical)DiazepamDevelopmental BiologyBehavioural despair testPicrotoxinBrain research
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2-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-hydroxyimino-N0-[1-(pyridin-2-yl)ethylethylidene]

2012

In the title compound, C14H16N6O2, the dihedral angles formed by the mean plane of the acetohydrazide group [maximum deviation 0.0629 (12) A˚ ] with the pyrazole and pyridine rings are 81.62 (6) and 38.38 (4) respectively. In the crystal, molecules are connected by N—HO and O—HN hydrogen bonds into supramolecular chains extending parallel to the c-axis direction. peerReviewed

pyridine ringsacetohydrazide groupsingle-crystal X-ray studydihedral anglessupramolecular chains
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(E)-1-(Pyridin-4-yl)propan-1-one oxime

2016

The asymmetric unit of the title compound, C8H10N2O, contains two crystallographically independent molecules of slightly different conformation, which are linkedviaan intermolecular O—H...N hydrogen bond. The dihedral angle between the pyridine ring and the oxime plane of moleculeA[2.09 (19)°] is smaller than in moleculeB[16.50 (18)°].

pyridinecrystal structure010405 organic chemistryChemistryStereochemistryHydrogen bondGeneral MedicineCrystal structureDihedral angle010402 general chemistryOximeRing (chemistry)01 natural sciencesoxime0104 chemical sciencesCrystallographychemistry.chemical_compoundPyridinelcsh:QD901-999lcsh:CrystallographyIUCrData
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Poly[[tetramethanolbis[4-oxo-3-(pyridin-4-yl)-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-olato]disodium]–diethyl ether–metha…

2016

In the title compound, [Na2(C16H7Cl3N5O2)2(CH3OH)4]·C4H10O·2CH3OH, the central pyrazolo[3,4-d]pyrimidine system makes dihedral angles of 82.98 (7)° with the trichlorophenyl ring and 13.11 (15)° with the pyridine ring. The sodium ion has an octahedral environment, being coordinated by four methanol molecules and one O and one N atom of two different heterocyclic ring systems.

pyridinecrystal structure246-trichlorophenylPyrimidineStereochemistryCrystal structureDihedral angle010403 inorganic & nuclear chemistryRing (chemistry)01 natural sciencesMedicinal chemistrychemistry.chemical_compoundPyridinelcsh:QD901-999sodiumbiology010405 organic chemistrypyrazolo[34-d]pyrimidin-6-olateGeneral Medicinebiology.organism_classification0104 chemical scienceschemistryTetralcsh:CrystallographyMethanolDiethyl etherIUCrData
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(E)-1-(Pyridin-4-yl)propan-1-one O-tosyl oxime

2017

The title compound, C15H16N2O3S, was obtained by the reaction of (E)-1-(pyridin-4-yl)propan-1-one oxime andpara-toluenesulfonic acid. The pyridine ring makes a dihedral angle of 54.70 (10)° with the benzene ring. In the crystal, molecules are linked by C—H...O hydrogen bonds, forming a chain along thec-axis direction.

pyridinecrystal structureHydrogen bondCrystal structureDihedral angle010402 general chemistry010403 inorganic & nuclear chemistryRing (chemistry)Oximehydrogen bonding01 natural sciences0104 chemical sciencesCrystalchemistry.chemical_compoundCrystallographytosyl oximechemistryTosylPyridinelcsh:QD901-999lcsh:CrystallographyIUCrData
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Crystal structure of the pyridine–diiodine (1/1) adduct

2015

In the title adduct, C5H5N·I2, the N—I distance [2.424 (8) Å] is remarkably shorter than the sum of the van der Waals radii. The line through the I atoms forms an angle of 78.39 (16)° with the normal to the pyridine ring.

pyridinecrystal structureNanotechnology02 engineering and technologyCrystal structure010402 general chemistryRing (chemistry)01 natural sciencesAdductlcsh:Chemistrysymbols.namesakechemistry.chemical_compoundPyridineGeneral Materials ScienceVan der Waals radiusta116Halogen bondChemistryGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsData Reports3. Good health0104 chemical sciencesCrystallographylcsh:QD1-999halogen bondingsymbols0210 nano-technologydiiodine
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3-(2,4-Difluorophenyl)-1-(pyridin-4-yl)benzo[4,5]imidazo[1,2-d][1,2,4]triazin-4(3H)-one

2016

In the title compound, C20H11F2N5O, the central 13-membered ring system (r.m.s. deviation = 0.028 Å) makes a dihedral angle of 53.13 (7)° with the difluorophenyl ring and 79.98 (7)° with the pyridine ring. The crystal packing features aromatic π–π interactions between the 13-membered rings [shortest distance between ring centroids = 3.5682 (8) Å].

pyridinecrystal structureShortest distanceStereochemistryChemistryGeneral MedicineCrystal structuredifluorophenylDihedral angle010402 general chemistry010403 inorganic & nuclear chemistryRing (chemistry)01 natural sciences124-triazinone0104 chemical sciencesbenzoimidazoleCrystalCrystallographychemistry.chemical_compoundPyridinelcsh:QD901-999lcsh:CrystallographyIUCrData
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Halogen Bonds in 2,5-Dihalopyridine-Copper(I) Halide Coordination Polymers

2019

Two series of 2,5-dihalopyridine-Cu(I)A (A = I, Br) complexes based on 2-X-5-iodopyridine and 2-X-5-bromopyridine (X = F, Cl, Br and I) are characterized by using single-crystal X-ray diffraction analysis to examine the nature of C2&minus

pyridinedihalopyridineSupramolecular chemistrychemistry.chemical_elementHalidekupari010402 general chemistry01 natural scienceslcsh:TechnologyArticlechemistry.chemical_compoundkemialliset sidoksetPyridineGeneral Materials Sciencelcsh:Microscopypolymeeritlcsh:QC120-168.85chemistry.chemical_classificationHalogen bondlcsh:QH201-278.5010405 organic chemistrylcsh:TPolymerkompleksiyhdisteetCopper3. Good health0104 chemical sciencesCrystallographyhalopyridineschemistrylcsh:TA1-2040copperHalogenFluorinehalogeenisidoksetlcsh:Descriptive and experimental mechanicshalogen bondlcsh:Electrical engineering. Electronics. Nuclear engineeringlcsh:Engineering (General). Civil engineering (General)lcsh:TK1-9971
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