Search results for "Stereom"

showing 10 items of 165 documents

Reversal of asymmetric induction in stereoselective strecker synthesis on galactosyl amine as the chiral matrix

1988

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.

GlycosylamineNitrileStereochemistryOrganic ChemistryStrecker amino acid synthesisDiastereomerBiochemistryMedicinal chemistryAsymmetric inductionchemistry.chemical_compoundchemistryDrug DiscoveryAmine gas treatingLewis acids and basesTetrahydrofuranTetrahedron Letters
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Resolution of β-aminophosphines with chiral cyclopalladated complexes

2005

Abstract Resolution of the racemic chiral β-aminophosphines Ph 2 PCH 2 CH(Ph)NH(Ar) ( L 1 for Ar = C 6 H 5 and L 2 for Ar = 2,6-C 6 H 3 i Pr 2 ) has been investigated by use of different cyclopalladated complexes as chiral agents. The resulting complexes afford diastereomeric adducts in a 1:1 ratio. After successive crystallizations from ethanol, a d.e. of 98% was achieved for one aminophosphine palladium complex, while no significant d.e. was obtained after crystallizations from chlorinated solvents. The X-ray structure analysis has pointed out intermolecular hydrogen interactions N–H⋯Cl between the P,N ligand and the chloride ion, which are responsible for the formation and stabilization …

HydrogenAminophosphinesStereochemistrychemistry.chemical_element010402 general chemistry01 natural sciencesBiochemistryChlorideMedicinal chemistryAdductInorganic ChemistryMaterials Chemistrymedicine[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical Chemistry010405 organic chemistryLigandOrganic ChemistryIntermolecular forceDiastereomerAbsolute configuration0104 chemical scienceschemistryPN ligandsRacemic resolutionChiral palladium complexesX-ray structuresPalladiummedicine.drugJournal of Organometallic Chemistry
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Oxygen consumption of F0 and F1 larval and juvenile European seabass Dicentrarchus labrax in resonse to ocean acidification and warming

2022

Ongoing climate change is leading to warmer and more acidic oceans. The future distribution of fish within the oceans depends on their capacity to adapt to these new environments. Only few studies have examined the effects of ocean acidification (OA) and warming (OW) on the metabolism of long-lived fish over successive generations. We therefore aimed to investigate the effect of OA on larval and juvenile growth and metabolism on two successive generations of European sea bass (Dicentrarchus labrax L.) as well as the effect of OAW on larval and juvenile growth and metabolism of the second generation. European sea bass is a large economically important fish species with a long generation time…

IdentificationDicentrarchus labrax routine metabolic rate per dry massLife stagedry massType of studyDicentrarchus labrax fork lengthGermanyWeightedCalculatedTreatment temperaturebody lengthlarval growthteleostOcean acidificationdissolvedTreatment partial pressure of carbon dioxideOptical oxygen meter with sensor OXR50 FireStingLaboratory experimentstandard metabolic rate per fresh massTreatment: temperatureDicentrarchus labrax standard metabolic rate per fresh massEarth System Researchmetabolic ratesUniform resource locator link to referenceDicentrarchus labrax dry massStereomicroscopy Leicafork lengthStereomicroscopy (Leica)GenerationOxygen dissolvedTank numberocean warmingjuvenile growthPyroScience GmbHAgeUniform resource locator/link to referenceDATE TIMEDicentrarchus labraxroutine metabolic rate per dry masswet weightedFulton's condition factorSpeciesFish wet weightedCaliperOptical oxygen meter with sensor OXROB10 (FireSting PyroScience GmbH Germany)Optical oxygen meter with sensor OXROB10 FireStingOptical oxygen meter with sensor OXR50 (FireSting PyroScience GmbH Germany)Fulton s condition factorOxygenDATE/TIMEFishSample IDTreatment: partial pressure of carbon dioxideDicentrarchus labrax body lengthmassDicentrarchus labrax mass
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Entropy-controlled diastereoselectivity in the photocyclization of rigid derivatives of o-allylaniline.

2002

Two rigid derivatives of o-allylaniline, namely 8-allyl-2-phenyl-1,2,3,4-tetrahydroquinoline (1b) and 7-(trans-2-cinnamyl)-2-methylindoline (1c), have been chosen as suitable systems to study the potential stereoselectivity of the photocyclization process. Photolysis of 1b leads to a mixture of diastereomeric lilolidines 4 (trans/cis), while 1cproduces a mixture of 4 (trans/cis) and the tetrahydropyrrolo[3,2,1-hi]indole derivatives 5 (trans/cis). To disclose whether the diastereoselectivity could be entropy dependent, photolysis of 1b and 1c has been performed at several temperatures. In both cases, linear relationships have been observed when ln(k(t)/k(c)) (the relative reaction rate const…

Indole testReaction rateElectron transferReaction rate constantChemistryStereochemistryIntramolecular forceOrganic ChemistryDiastereomerFluorescence spectrometryStereoselectivityMedicinal chemistryThe Journal of organic chemistry
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Synthesis and X-ray structure of metalated Rhodium(II) catalysts with a chiral phospholane

2001

The reaction of Rh2(O2CR)4 (R = CH3, CF3) with the chiral phosphane (2S,5S)-2,5-dimethyl-1-phenylphospholane (PC*H), results in the formation of two diastereoisomers of Rh2(O2CCR)2(PC*)2, with (P) and (M) configuration. These can easily be isolated by chromatographic methods to obtain enantiomerically pure RhII compounds. Preliminary catalytic studies have shown that they induce moderate asymmetry in the cyclization of 5-aryl-1-diazo-2-pentanones and 1-diazo-5-hexen-2-one. X-ray analysis of the (M) diastereoisomer with formula Rh2(O2CCCH3)2(PC*)2 is reported. The crystallographic parameters are as follows: space group P21212 (orthorhombic) with a = 12.1347(11) A, b = 14.5870(13) A, c = 9.81…

Inorganic ChemistryCrystallographychemistryStereochemistryDiastereomerX-raychemistry.chemical_elementOrthorhombic crystal systemChirality (chemistry)CatalysisRhodium
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Di‐ and Trivalent Ytterbium Complexes Containing Linked Amino‐ and Amidocyclopentadienyl Ligands

2003

Reactions of the aminocyclopentadienes (C5Me4H)SiMe2NHR (R = Et, allyl, nPr, tBu) with [YbI2(THF)2] in the presence of two equivalents of potassium 1,2-diphenylethenide in THF at room temperature gave the diamagnetic half-sandwich complexes [Yb(η5-C5Me4SiMe2NHR)Ln(μ-I)]2 (L = THF, n = 2, L = DME, n = 1). The tert-butylamido derivative [Yb(η5-C5Me4SiMe2NHtBu)(THF)2(μ-I)]2 was characterized by X-ray structural analysis as a dinuclear complex containing a nonchelating aminocyclopentadienyl ligand. Deprotonation of the aminocyclopentadiene (C5H4tBu)SiMe2NHtBu with two equivalents of potassium 1,2-diphenylethenide in THF, followed by reaction with [YbI2(THF)2] at 60 °C, gave the trivalent ytterb…

Inorganic ChemistryCrystallographychemistry.chemical_compoundDeprotonationLigandMetalationStereochemistryChemistryDiastereomerBent metalloceneAte complexMetalloceneAdductEuropean Journal of Inorganic Chemistry
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9‐Oxabicyclo[6.1.0]nonine

1989

Semiempirische quantenmechanische Rechnungen (MNDO) und Kraftfeldrechnungen (MM2) zeigen, das fur die drei konstitutionsisomeren cis-9-Oxabicyclo[6.1.0]nonine 1–3 jeweils zwei energiearme, zueinander diastereomere Konformere a und b existieren. Der synthetische Zugang zu den hoch gespannten Verbindungen 1–3 gelingt mit der Selenadiazolmethode oder durch Dehydrobromierung (Schemata 3, 4 und 6). Die NMR-spektroskopische Konformationsanalyse bestatigt bei 2 das vorhergesagte Konformerengleichgewicht; bei 1 gehen selbst bei –60°C die beiden Konformeren durch Umklappen des Achtrings schnell ineinander uber, und bei 3 ist praktisch nur eine Konformation populiert. 9-Oxabicyclo[6.1.0]nonynes Semie…

Inorganic ChemistryLow energyStereochemistryChemistryDiastereomerMNDONuclear magnetic resonance spectroscopyConformational isomerismChemische Berichte
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Stereochemistry of terpene derivatives. Part 5: Synthesis of chiral lactones fused to a carane system—insect feeding deterrents

2006

Abstract Chiral iodo- 9, bromo- 10 and hydroxylactones 12 condensed with the carane system were obtained. In each case, the synthetic pathway led to an enantiomerically pure diastereoisomer to generate two stereogenic centers. Iodo- 9 and bromolactone 10 possess a γ-lactone group while the hydroxylactone 12 possesses a δ-lactone moiety situated trans to the gem-dimethylcyclopropyl ring. The structures of the products were confirmed by X-ray crystallography. These lactones were tested for antifeedant activity against storage pest insects.

Inorganic ChemistryTerpeneChemistryStereochemistryOrganic ChemistryDiastereomerMoietyOrganic chemistryPhysical and Theoretical ChemistryRing (chemistry)CatalysisStereocenterTetrahedron-Asymmetry
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A retro Diels–Alder method for the preparation of pyrrolo[1,2-a]pyrimidinediones from diexo-aminooxanorbornenecarboxamide

2006

Abstract Through the reactions of diexo-3-amino-7-oxanorbornene-2-carboxamide 1 with the oxocarboxylic acids: 4-oxopentanoic acid, p-chlorobenzoylpropionic acid or 2-formylbenzoic acid, the pyrrolo[1,2-a]pyrimidinediones 2 and 3 or pyrimido[1,2-a]isoindoledione 4 were formed on cyclization and thermolysis, when the parent cycles decomposed via the loss of furan to give 2–4 in a retro Diels–Alder reaction. With cis-or trans-2-aroylcyclohexanecarboxylic acids as starting compounds, the 1-aroylhexahydroisoindol-3-ones (5–8) were formed; the phenyl-substituted derivatives gave diastereomeric mixtures. The structures of the new compounds were established by NMR spectroscopy and, for 3 and 6, als…

Inorganic Chemistrychemistry.chemical_compoundchemistryFuranOrganic ChemistryThermal decompositionDiels alderDiastereomerOrganic chemistryNuclear magnetic resonance spectroscopyRetro-Diels–Alder reactionSpectroscopyAnalytical ChemistryJournal of Molecular Structure
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Bicyclo[6.1.0]nonine

1988

MNDO-Rechnungen zeigen, das fur die drei konstitutionsisomeren cis-Bicyclo[6.1.0]nonine (1–3) jeweils zwei energiearme, zueinander diastereomere Konformere a und b existieren. Zur experimentellen Uberprufung werden die mit der Selenadiazol-Methode oder durch Dehydrobromierung hergestellten, hoch gespannten Bicyclen mit Hilfe von 1H- und 13C-NMR-Messungen auf die Population der Konformeren und auf deren wechselseitige Umwandlung durch Inversion der Achtringe untersucht. Bicyclo[6.1.0]nonine MNDO calculations reveal that two diastereomeric conformations a and b of low energy exist for each of the three isomeric cis-bicyclo[6.1.0]nonynes (1–3). For the experimental proof, the highly strained b…

Inorganic Chemistryeducation.field_of_studyLow energyExperimental proofBicyclic moleculeStereochemistryChemistryPopulationDiastereomerMNDOeducationConformational isomerismChemische Berichte
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