Search results for "gas [monitoring]"

showing 10 items of 492 documents

ChemInform Abstract: Reversal of Asymmetric Induction in Stereoselective Strecker Synthesis on Galactosyl Amine as the Chiral Matrix.

1989

Abstract The reversal of the direction of asymmetric induction in Lewis acid catalyzed Strecker synthesis using the 2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl amine 1 is described. In isopropanol or tetrahydrofuran 1 had given ( R )-diastereomers of the corresponding α-amino nitriles preferably. However, in chloroform in the presence of heterogeneous zinc chloride the same auxiliary alternatively leads to an excess of the ( S )-diastereomers.

chemistry.chemical_compoundchemistryStrecker amino acid synthesisDiastereomerStereoselectivityAmine gas treatingGeneral MedicineLewis acids and basesMedicinal chemistryAsymmetric inductionTetrahydrofuranCatalysisChemInform
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Ethyl 1-acetyl-3-amino-1H-pyrazole-4-carboxyl­ate, a tetra­gonal structure with Z′ = 4

2006

The title compound, C8H11N3O3, crystallizes with Z' = 4. One pyrazole N atom is substituted and excluded from inter­molecular contacts. The amine N, acetyl O and an ester O atom are involved in the formation of nearly planar mol­ecular layers. The layers are perpendicular to the c axis, with an inter­layer distance of 3.333 Å. The hydrogen-bonding patterns are similar for each mol­ecule, i.e. intra­molecular N-H...O, as well as inter­molecular N-H...O and C-H...N(pyrazole), bonds are present.

chemistry.chemical_compoundchemistrybiologyStereochemistryTetraAtom (order theory)General Materials ScienceAmine gas treatingGeneral ChemistryPyrazoleCondensed Matter Physicsbiology.organism_classificationActa Crystallographica Section E-Structure Reports Online
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Ietekmējošie faktori vecāku lēmumu pieņemšanai meiteņu vakcinācijai pret cilvēka papilomas vīrusu

2019

Bakalaura darba tēma – Ietekmējošie faktori vecāku lēmumu pieņemšanai meiteņu vakcinācijai pret cilvēka papilomas vīrusu. Tēmas aktualitāti nosaka zema cilvēka papilomas vīrusa vakcinācijas aptvere Latvijā. Vecāku lēmumu pieņemšana vakcinācijas jautājumos ir daudzfaktoru komplekss, kuru var ietekmēt vecāku zināšanas un attieksme pret vakcināciju, plašsaziņu līdzekļi, veselības speciālistu sniegtās rekomendācijas. Darba mērķis ir noskaidrot ietekmējošos faktorus vecāku lēmumu pieņemšanai meiteņu vakcinācijai pret cilvēka papilomas vīrusu. Pētniecības uzdevumi ir izpētīt zinātnisko literatūru par faktoriem, kas ietekmē vecāku lēmumu pieņemšanu meiteņu vakcinācijai pret cilvēka papilomas vīrus…

cilvēka papilomas vīrussvecākilēmumu pieņemšanavakcinācija pret CPV12 gadīgas meitenesMedicīna
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Crystal structure and magnetic properties of (tris­{4-[1-(2-meth­oxy­eth­yl)imidazol-2-yl]-3-aza­but-3-enyl}amine)­iron(II) bis­(hexa­fluorido­phosph…

2019

The title compound, [Fe(C27H41N10O3)](PF6)2, is an example of an iron(II) spin-crossover compound. In this compound, C⋯F and CH⋯F/O contacts, present between the cations and anions, extend the structure into a three-dimensional supra­molecular network.

crystal structureCrystal structure010402 general chemistry01 natural sciencesMedicinal chemistryIonResearch Communicationslcsh:Chemistrychemistry.chemical_compoundspin crossoverSpin crossoverImidazoleGeneral Materials Scienceta116010405 organic chemistryChemistryspin transitionGeneral ChemistrykompleksiyhdisteetCondensed Matter PhysicsHEXAkidetiedeMagnetic susceptibility3. Good health0104 chemical sciencesBond lengthlcsh:QD1-999Amine gas treatingActa Crystallographica Section E: Crystallographic Communications
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N-Methyl-4-(4-nitrophenyl)-N-nitroso-1,3-thiazol-2-amine

2017

The title compound, C10H8N4O3S, is almost planar [dihedral angle between the rings = 2.2 (2)°; r.m.s. deviation for the non-H atoms = 0.050 Å]. In the crystal, C—H...O and C—H...N hydrogen bonds link the molecules into (10-2) layers.

crystal structureHydrogen bondthia­zoleNitrosoCrystal structureDihedral angle010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesMedicinal chemistry0104 chemical sciencesCrystalchemistry.chemical_compoundN-nitro­saminesN-nitrosamineschemistrylcsh:QD901-999NitroAmine gas treatinglcsh:CrystallographyThiazolethiazoleIUCrData
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{Bis[2-(diisopropylphosphanyl)ethyl]amine}carbonyl(tetrahydroborato)cobalt(I)

2018

In the structure of title borohydride pincer complex, [Co(BH4)(C16H37NP2)(CO)], the cobalt(I) metal exhibits a distorted square-pyramidal coordination geometry with the basal positions occupied by the P and N atoms of the tridentate ligand and by the C atom of the carbon monoxide ligand. In the crystal, molecules interact only by van der Waals forces.

crystal structureLigandchemistry.chemical_elementcolbalt pincer complesCrystal structure010402 general chemistry010403 inorganic & nuclear chemistryBorohydride01 natural sciencesMedicinal chemistry0104 chemical sciencesPincer movementchemistry.chemical_compoundchemistryborohydridelcsh:QD901-999Amine gas treatinglcsh:CrystallographyCobaltCarbon monoxideCoordination geometryIUCrData
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4,4′-(1,2-Diazaniumylethane-1,2-diyl)dibenzoate trihydrate

2016

The title compound, C16H16N2O4·3H2O, was synthesized from (1R,2R)-1,2-bis(2-hydroxyphenyl)ethylenediamine and terephthalaldehydic acid. The compound crystallizes from water as a double zwitterion with protonated amine groups and deprotonated carboxylate groups. The dihedral angle formed by the aromatic rings is 3.86 (11)°. In the crystal, N—H...O and O—H...O hydrogen bonds link molecules into a three-dimensional network.

crystal structureStereochemistryChemistryHydrogen bondAromaticityProtonationdouble zwitterionGeneral MedicineCrystal structureDihedral angle010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesMedicinal chemistry0104 chemical scienceschemistry.chemical_compoundDeprotonationZwitterionhydrogen bondslcsh:QD901-999Amine gas treatinglcsh:CrystallographyIUCrData
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Crystal structure of (E)-2-(tert-butyl­amino)-4-(tert-butyl­imino)­naphthalen-1(4H)-one

2018

The title compound is the first example of a naphtho­quinone imine derivative crystallizing in the 4-imine/2-amine tautomeric form having bulky tert-butyl substituents at the N atoms.

crystal structureintra­molecular hydrogen bondingIminenaphthoquinoneCrystal structure010402 general chemistry01 natural sciencesMedicinal chemistryResearch Communicationslcsh:Chemistrychemistry.chemical_compoundsymbols.namesakeGeneral Materials ScienceIntra­molecular hydrogen bondingAlkylchemistry.chemical_classificationintramolecular hydrogen bonding010405 organic chemistryHydrogen bondCrystal structurenaphtho­quinoneGeneral ChemistryCondensed Matter PhysicsTautomer0104 chemical scienceslcsh:QD1-999chemistryNaphtho­quinonesymbols540 QuímicaAmine gas treatingN—H...O hydrogen bondingvan der Waals forceDerivative (chemistry)N—H⋯O hydrogen bondingActa Crystallographica Section E: Crystallographic Communications
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Low energy calibration, continuous monitoring, and background studies for the NEXT-White detector at the LSC

2021

Los neutrinos han sido una puerta a grandes cambios en los paradigmas del entendimiento de la naturaleza, y aún tienen preguntas que responder en las próximas décadas. El descubrimiento de la oscilación de neutrinos implica que éstos son partículas con masa. Esta masa abre la cuestión de su origen, es decir, si son fermiones de Dirac o de Majorana. La potencial naturaleza de Majorana puede arrojar luz en temas abiertos como la baja escala de masas de los neutrinos con respecto a los demás fermiones, así como la asimetría entre materia y antimateria observada actualmente en el universo. De entre todas las posibles formas de discernir la naturaleza última de los neutrinos, la más madura y des…

desintegración doble beta:FÍSICA::Física atómica y nuclear [UNESCO]high-pressure gas tpcUNESCO::FÍSICA::Física atómica y nuclearfísica de neutrinosexperimentos de bajo fondo
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Unusual Regioselectivity in the Opening of Epoxides by Carboxylic Acid Enediolates

2008

Addition of carboxylic acid dianions appears to be a potential alternative to the use of aluminium enolates for nucleophilic ring opening of epoxides. These conditions require the use of a sub-stoichiometric amount of amine (10% mol) for dianion generation and the previous activation of the epoxide with LiCl. Yields are good, with high regioselectivity, but the use of styrene oxide led, unexpectedly, to a mixture resulting from the attack on both the primary and secondary carbon atoms. Generally, a low diastereoselectivity is seen on attack at the primary center, however only one diastereoisomer was obtained from attack to the secondary carbon of the styrene oxide.

diastereoselectivity.Carboxylic acidCarboxylic AcidsPharmaceutical ScienceEpoxideMedicinal chemistryAnalytical Chemistrylcsh:QD241-441chemistry.chemical_compoundLactoneslcsh:Organic chemistryNucleophileStyrene oxideDrug DiscoveryOrganic chemistryPhysical and Theoretical Chemistrylithium chloridechemistry.chemical_classificationNucleophilic additionCommunicationOrganic ChemistryDiastereomerRegioselectivitydiastereoselectivitynucleophilic additionchemistryChemistry (miscellaneous)regioselectivityMolecular MedicineEpoxy CompoundsAmine gas treatingMolecules
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