Search results for "amine"

showing 10 items of 7299 documents

Spin Crossover Iron(II) Coordination Polymer Chains: Syntheses, Structures, and Magnetic Characterizations of [Fe(aqin) 2 (μ 2 -M(CN) 4 )] (M = Ni(II…

2014

International audience; New Fe(II) coordination polymeric neutral chains of formula [Fe(aqin)2(μ2-M(CN)4)] (M = NiII (1) and PtII (2)) (aqin = Quinolin-8-amine) have been synthesized and characterized by infrared spectroscopy, X-ray diffraction, and magnetic measurements. The crystal structure determinations of 1–2 reveal in both cases a one-dimensional structure in which the planar [M(CN)4]2– (M = NiII (1) and PtII (2)) anion acts as a μ2-bridging ligand, and the two aqin molecules as chelating coligands. Examination of the intermolecular contacts in the two compounds reveals that the main contacts are ascribed to hydrogen bonding interactions involving the amine groups of the aqin chelati…

Coordination polymerInfraredInorganic chemistry[CHIM.MATE]Chemical Sciences/Material chemistryInorganic Chemistrychemistry.chemical_compoundchemistry13. Climate actionSpin crossoverPolymer chemistry[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM]Chemical SciencesAmine gas treatingPhysical and Theoretical Chemistry
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Coordination polymers based on bridging cyanocarbanions and bis-tridentate p-phenylenediamine ligands

2017

Two new Cu(II) coordination polymeric neutral chains of formula [Cu 2 (1,4-tpbd)(μ-A) 2 (H 2 O) 2 ](A) 2 with A = tcnoet − ( 1 ) and tcnopr − ( 2 ) (1,4-tpbd =  N,N,N′N′ -tetrakis(2-pyridylmethyl)benzene-1,4-diamine, tcnoet −  = 1,1,3,3-tetracyano-2-ethoxypropenide and tcnopr −  = 1,1,3,3-tetracyano-2-propoxypropenide) have been synthesized and characterized by infrared spectroscopy, X-ray diffraction and magnetic measurements. 1  and  2 show alternating chains where the 1,4-tpbd and the cyanocarbanion units (tcnoet − for 1 and tcnopr − for 2 ) alternate as bridging ligands. The molecular structure can be viewed as [Cu 2 (μ-tpbd)] 4+ dinuclear units (with Cu⋯Cu distances of 8.2233(3) for 1 …

Coordination polymerStereochemistryDimerInfrared spectroscopy010402 general chemistry01 natural sciencesInorganic Chemistrychemistry.chemical_compoundMagnetic interactionsMaterials ChemistryAntiferromagnetismMolecule[CHIM]Chemical Sciences[CHIM.COOR]Chemical Sciences/Coordination chemistryCoordination polymerPhysical and Theoretical ChemistryPolypyridyl ligand010405 organic chemistryLigandCopper complexp-PhenylenediaminePolypyridyl copper complexesMagnetic susceptibility3. Good health0104 chemical sciencesCrystallographychemistry
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Zn(II)-alloferon complexes - Similar sequence, different coordination modes, no antibacterial activity.

2020

Often, in the search for a highly defined scientific phenomenon, a different one becomes apparent. This was also the case of this work, in the scope of which we planned to search for metal-enhanced, novel antibacterial/ antifungal compounds. Instead, we denied the existence of such and revealed the details of the bioinorganic chemistry of Zn(II)-alloferon complexes. Zinc(II) complexes of alloferon 1 and 2, ligands with a sequential difference of one amino acid only, show a substantially different coordination pattern at physiological pH. In the case of Zn(II)-alloferon 1 species, a histamine-like binding mode is observed (N-terminal amine and imidazole of His-1) and the coordination sphere …

Coordination sphereAlloferon; Metal-antimicrobial peptide complex; Metal-peptide thermodynamics; Zinc(II)StereochemistryProton Magnetic Resonance Spectroscopychemistry.chemical_elementZincMicrobial Sensitivity Tests010402 general chemistryLigands01 natural sciencesBiochemistryMass SpectrometryInorganic ChemistryAlloferonchemistry.chemical_compoundStructure-Activity RelationshipCoordination ComplexesImidazoleMetal-antimicrobial peptide complexHistidineAmino Acid Sequencechemistry.chemical_classificationMetal-peptide thermodynamics010405 organic chemistryBioinorganic chemistryZinc(II)0104 chemical sciencesAmino acidAnti-Bacterial AgentsZincchemistryThermodynamicsChemical stabilityAmine gas treatingAntibacterial activityPeptidesJournal of inorganic biochemistry
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Outer and inner coordination sphere chemistry of polyazacyclophane platinum(II) complexes. Crystal structure of [PtBr4]2(H4L1) · H2O (L1 = 2,6,9,13-t…

1997

Abstract The interaction of PtCl42− with the new azaparacyclophane 2,5,8,11-tetraaza[12]paracyclophane (L2) has been studied by 1H, 13C and 195Pt NMR spectroscopy. Three different complexes are detected as a function of pH, all of them presenting cis-arrangement of nitrogen donors and chloride anions. In the first one, formed at acidic pH, the central nitrogen atoms of the macrocyclic are coordinating to Pt(II) while the benzylic nitrogens remain protonated. Deprotonation of these nitrogens brings about a reorganisation of the complex, and the platinum is then coordinated by one benzylic nitrogen and the consecutive nitrogen in the macrocycle. This process can be monitored by NMR. Finally, …

Coordination sphereHydrogen bondStereochemistryEthylenediamineProtonationNuclear magnetic resonance spectroscopyCrystal structureInorganic Chemistrychemistry.chemical_compoundCrystallographyDeprotonationchemistryMaterials ChemistryMoleculePhysical and Theoretical ChemistryInorganica Chimica Acta
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Viral tunes:changes in musical behaviours and interest in coronamusic predict socio-emotional coping during COVID-19 lockdown

2021

AbstractBeyond immediate health risks, the COVID-19 pandemic poses a variety of stressors, which may require expensive or unavailable strategies during a pandemic (e.g., therapy, socialising). Here, we asked whether musical engagement is an effective strategy for socio-emotional coping. During the first lockdown period (April–May 2020), we surveyed changes in music listening and making behaviours of over 5000 people, with representative samples from three continents. More than half of respondents reported engaging with music to cope. People experiencing increased negative emotions used music for solitary emotional regulation, whereas people experiencing increased positive emotions used musi…

Coping (psychology)musiikkiSocial SciencesmusiikkipsykologiaMusicalpandemiat050105 experimental psychologyProxy (climate)Developmental psychology03 medical and health sciencesH0302 clinical medicinetunteetPandemicAZ20-999stressinhallinta0501 psychology and cognitive sciencesGeneral PsychologyselviytyminenGeneral Arts and Humanities05 social sciencesStressorCOVID-19General Social SciencesstressiGeneral Business Management and AccountingSocial relationVariety (cybernetics)poikkeusolotmusiikin harrastaminenHistory of scholarship and learning. The humanitiesPsychologyGeneral Economics Econometrics and Finance030217 neurology & neurosurgeryPeriod (music)
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Corrosion in amine units for acid gas treatment : a laboratory study

2009

International audience; Corrosion represents one of the most important operational issues in amine units used for acid gas treatment. Considerable experience is available in the literature both on laboratory and in the field. Based on this experience, proven mitigation strategies are available, using corrosion inhibitors or corrosion resistant alloys at selected locations in the plant. However, the technical causes of the corrosivity of amine solvents are still not well understood. Furthermore, recent field experience showing severe corrosion in sweet units pointed out the difficulty to transpose design solutions from sour to sweet gas. There is obviously a need for more precise data on the…

Corrosion[CHIM.MATE] Chemical Sciences/Material chemistrygas treatmentDEA[CHIM.MATE]Chemical Sciences/Material chemistryalkanolamine
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Effects of Trimipramine on Sleep EEG, Penile Tumescence and Nocturnal Hormonal Secretion

1989

Sleep EEG, nocturnal penile tumescence (NPT) and nocturnal endocrine activity were studied in 3 male control subjects during placebo, under trimipramine (TR) and after withdrawal. TR did not change the sleep structure. NPT activity tended to increase under TR. Nocturnal plasma cortisol levels decreased markedly while the early morning rise of cortisol appeared delayed under 200 mg TR. After withdrawal the changes of the cortisol secretion rebounded. Nocturnal secretion of GH, testosterone, LH and FSH remained unaffected, but plasma prolactin levels increased under TR and returned to normalcy after cessation. Our data illustrate that the neurobiological effects of TR are different from those…

Cortisol secretionendocrine systemmedicine.medical_specialtyRapid eye movement sleepTrimipramineProlactinfilm.subjectPsychiatry and Mental healthNeuropsychology and Physiological PsychologyEndocrinologyfilmInternal medicineNocturnal penile tumescencePenile TumescencemedicinePsychologyhormones hormone substitutes and hormone antagonistsBiological PsychiatryTestosteroneHydrocortisonemedicine.drugNeuropsychobiology
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Amphiphilic poly(hydroxyethylaspartamide) derivative-based micelles as drug delivery systems for ferulic acid

2008

Self-assembling micelles, potentially useful as drug delivery systems for ferulic acid (FA), were obtained in aqueous media from amphiphilic alpha,beta-poly(N-2-hydroxyethyl)-dl-aspartamide (PHEA) copolymers bearing at the polyamino acidic backbone both poly(ethyleneglycol) (2000 or 5000 Da) and hexadecylamine (C(16)) moieties, at a concentration of 7 x 10(- 3) and 4 x 10(- 3) g/l, respectively, with nanometre size and negative zeta potential. These micelles were able to entrap FA and to release it in a prolonged way in phosphate buffer solution at pH 7.4 and human plasma. These systems were also stable in storage conditions and have no cytotoxic effects on Caco-2, 16 HBE, HuDe and K562 cel…

Coumaric AcidsAction PotentialsPharmaceutical ScienceBuffersCoumaric acidMicelleFerulic acidMicechemistry.chemical_compoundDrug Delivery SystemsPhagocytosisamphiphilic copolymers micelles ferulic acidPolymer chemistryAmphiphileZeta potentialCopolymerAnimalsHumansTechnology PharmaceuticalOrganic chemistryMicellespolymeric micellesFluorescent DyesAmphiphilic copolymersalphabeta-poly(N-2-hydroxyethyl)-DL-aspartamidePlant ExtractsRhodaminesMacrophagesHydrogen-Ion ConcentrationchemistrySettore CHIM/09 - Farmaceutico Tecnologico ApplicativoDrug deliveryPEGylationCaco-2 CellsK562 CellsPeptidesRhodamine B baseferulic acidJournal of Drug Targeting
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One-bond 1 J (15 N,H) coupling constants at sp2 -hybridized nitrogen of Schiff bases, enaminones and similar compounds: A theoretical study

2020

1 J(15 N,H) coupling constants for enaminones and NH-forms of intramolecularly hydrogen-bonded Schiff bases as model compounds for sp2 -hybridized nitrogen atoms are evaluated using density functional theory (DFT) to find the optimal functionals and basis sets. Ammonia is used as a test molecule and its one-bond coupling constant is compared with experiment. A methylamine Schiff base of a truncated molecule of gossypol is used for checking the performance of selected B3LYP, O3LYP, PBE, BHandH, and APFD density functionals and standard, modified, and dedicated basis sets for coupling constants. Both in vacuum and in chloroform, modeled by the simple continuum model of solvent, the modified b…

Coupling constantNH‐formsSchiff baseone‐bond NH coupling constants010405 organic chemistryHydrogen bondMethylamineGeneral ChemistryDFT calculations010402 general chemistry01 natural sciencesTautomer0104 chemical sciencesBond lengthSSCCchemistry.chemical_compoundchemistryPhysical chemistryMoleculeSchiff basesGeneral Materials ScienceDensity functional theoryTautomerismMagnetic Resonance in Chemistry
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17O NMR and molecular mechanical studies of arylmethylenemalonaldehydes

1990

The 17O NMR spectra of six different arylmethylenemalonaldehydes were measured for various solvents and temperatures. The 17O NMR chemical shifts and line widths of the carbonyl oxygens of the malonaldehyde fragment show a clear variation in the series of monoaryl compounds studied. The differences between the 17O NMR chemical shifts of the formyl oxygens correlate well with two conformationally dependent 1H–1H and 1H–13C coupling constants for the same compounds. Molecular mechanical calculations were also performed in order to relate the present data with the conformational preferences of the malonaldehyde fragment of the arylmethylenemalonaldehydes.

Coupling constantTertiary amineCarbon-13 NMR satelliteStereochemistryChemical shiftInternal rotationEtherGeneral ChemistrySpectral lineCrystallographychemistry.chemical_compoundchemistryGeneral Materials ScienceSolvent effectsMagnetic Resonance in Chemistry
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