Search results for "Nitro"

showing 10 items of 2762 documents

ChemInform Abstract: Rearrangements of Nitrile-Stabilized Ammonium Ylides

2014

Rearrangements of nitrile-stabilized ammonium ylides are useful reactions for the construction of alkylamines, nitrogen heterocycles, or carbonyl compounds. In spite of their attractive synthetic potential, they are much less frequently used than rearrangements of ammonium ylides either carrying charge-stabilizing carbonyl groups or being devoid of additional stabilization of the negative charge. This review focuses on different classes of rearrangements of nitrile-stabilized ammonium ylides as well as their application in synthetic organic chemistry. 1 Introduction 2 [1,2]-Stevens Rearrangements 3 [2,3]-Sommelet–Hauser Rearrangement 4 [2,3]-Stevens Rearrangements 5 Competitive [1,2]-, [2,3…

chemistry.chemical_compoundchemistryNitrileNegative chargeOrganic chemistrychemistry.chemical_elementAmmoniumGeneral MedicineRing (chemistry)Medicinal chemistryNitrogenChemInform
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ChemInform Abstract: Modular One-Pot Synthesis of Tetrasubstituted Pyrroles from α-(Alkylideneamino)nitriles.

2008

2,3,4,5-Tetrasubstituted pyrroles have been prepared with high regioselectivity by a formal cycloaddition of α-(alkylideneamino)nitriles and nitroolefins followed by elimination of HCN and HNO2. The reaction allows the convergent construction of the pyrrole ring in four steps from a nitroalkane and three aldehydes.

chemistry.chemical_compoundchemistryOne-pot synthesisOrganic chemistryRegioselectivityNitroalkaneGeneral MedicineRing (chemistry)Combinatorial chemistryCycloadditionPyrrole derivativesPyrroleChemInform
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Polycondensed nitrogen heterocycles. X. 5,6,7,8-Tetrahydropyrrolo[1,2-e][1,5]benzodiazocin-7-ones. A new ring system

1981

The synthesis of a new heterocyclic ring system is described. Condensation of 1,4-diketones 1a,b with β-alanine gave the substituted propionic acids 2a,b which upon reduction with palladium on charcoal afforded compounds 3a,b. Title compounds 4a,b were obtained by refluxing 3a,b in toluene with p-toluenesulphonic acid as catalyst.

chemistry.chemical_compoundchemistryOrganic ChemistryCondensationOrganic chemistrychemistry.chemical_elementRing (chemistry)TolueneNitrogenCatalysisPalladiumJournal of Heterocyclic Chemistry
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Influence of Reactant Polarity on the Course of the Inverse-Electron-Demand Diels−Alder Reaction. A DFT Study of Regio- and Stereoselectivity, Presen…

1999

The molecular mechanisms for the inverse-electron-demand Diels−Alder reactions between nitroethene and three substituted ethenes (propene, methyl vinyl ether, and dimethylvinylamine) to give the corresponding nitroso cycloadducts have been characterized with density functional theory methods using the B3LYP/6-31G* calculational level. On the basis of stability arguments and molecular orbital analysis relative rates, regioselectivity, and stereoselectivity, the presence of Lewis acid catalyst modeled by the BH3 system and the inclusion of solvent effects as a function of the nature of substituent in the dienophile fragment are analyzed and discussed. The ortho attack mode presents transition…

chemistry.chemical_compoundchemistryOrganic ChemistrySubstituentRegioselectivityStereoselectivityNitrosoMethyl vinyl etherSolvent effectsInverse electron-demand Diels–Alder reactionPhotochemistryMedicinal chemistryLewis acid catalysisThe Journal of Organic Chemistry
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ChemInform Abstract: Influence of Reactant Polarity on the Course of the Inverse-Electron-Demand Diels-Alder Reaction. A DFT Study of Regio- and Ster…

2010

The molecular mechanisms for the inverse-electron-demand Diels−Alder reactions between nitroethene and three substituted ethenes (propene, methyl vinyl ether, and dimethylvinylamine) to give the corresponding nitroso cycloadducts have been characterized with density functional theory methods using the B3LYP/6-31G* calculational level. On the basis of stability arguments and molecular orbital analysis relative rates, regioselectivity, and stereoselectivity, the presence of Lewis acid catalyst modeled by the BH3 system and the inclusion of solvent effects as a function of the nature of substituent in the dienophile fragment are analyzed and discussed. The ortho attack mode presents transition…

chemistry.chemical_compoundchemistrySubstituentRegioselectivityStereoselectivityGeneral MedicineMethyl vinyl etherNitrosoSolvent effectsInverse electron-demand Diels–Alder reactionMedicinal chemistryLewis acid catalysisChemInform
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ChemInform Abstract: Polycondensed Nitrogen Heterocycles. Part 24. Pyrrolo(3,4-c) isoquinolinone by Thermal Rearrangement of a Pyrrolylbenzotriazinon…

2010

Rearrangement under acidic conditions of the pyrrolylbenzotriazinone 7 afforded the pyrrolylbenzamides 10 and 11. By thermal rearrangement instead, the first fully aromatic derivative of the pyrrolo[3,4-c]isoquinoline ring system 9 was obtained.

chemistry.chemical_compoundchemistryThermalOrganic chemistrychemistry.chemical_elementGeneral MedicineIsoquinolineRing (chemistry)Medicinal chemistryNitrogenDerivative (chemistry)ChemInform
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Halogen bond preferences of thiocyanate ligand coordinated to Ru(II) via sulphur atom

2017

Halogen bonding between [Ru(bpy)(CO)2(S-SCN)2] (bpy = 2,2’-bipyridine), I2 was studied by co-crystallising the metal compound and diiodine from dichloromethane. The only observed crystalline product was found to be [Ru(bpy)(CO)2(S-SCN)2]⋅I2 with only one NCS⋅⋅⋅I2 halogen bond between I2 and the metal coordinated S atom of one of the thiocyanate ligand. The dangling nitrogen atoms were not involved in halogen bonding. However, computational analysis suggests that there are no major energetic differences between the NCS⋅⋅⋅I2 and SCN⋅⋅⋅I2 bonding modes. The reason for the observed NCS⋅⋅⋅I2 mode lies most probably in the more favourable packing effects rather than energetic preferences between …

chemistry.chemical_element010402 general chemistryPhotochemistry01 natural sciencesjodiMetalchemistry.chemical_compoundAtomhalogensGeneral Materials Scienceta116DichloromethanethiocyanateHalogen bondhalogeenitThiocyanateiodine010405 organic chemistryLigandRuGeneral ChemistryCondensed Matter PhysicsSulfurNitrogen3. Good health0104 chemical sciencesCrystallographychemistryvisual_arthalogeenisidoksetvisual_art.visual_art_mediumhalogen bondIodineSolid State Sciences
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Variability in inorganic and organic nitrogen uptake associated with riverine nutrient input in the Gulf of Riga, Baltic Sea

2001

Concentrations and rates of uptake of dissolved organic nitrogen (DON, free amino acids, and urea) and inorganic nitrogen (DIN, nitrate, and ammonium) were measured along two transects in the Gulf of Riga, a sub-basin of the Baltic Sea, during May and July 1996. Concentrations of total dissolved nitrogen (TDN) were 23±3 μg-at N 1−1 in the northern region (mouth) and 41±5 μg-at N 1−1 in the southern region (head) of the Gulf. Rates of nitrogen uptake, determined with15N-labeled substrates, reflected differences in TDN concentration between the regions. In May, uptake of DIN+DON measured 0.17 and 0.43 μg-at N 1−1 h−1 in the northern and southern parts of the Gulf, respectively. In July, DIN+D…

chemistry.chemical_elementAquatic SciencePlanktonNitrogenchemistry.chemical_compoundNutrientOceanographychemistryNitrateEnvironmental chemistryPhytoplanktonUreaEnvironmental ChemistryEnvironmental scienceAmmoniumTransectGeneral Environmental Science
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Abundance and activity of nitrate reducers in an arable soil are more affected by temporal variation and soil depth than by elevated atmospheric [CO2]

2011

Elevated atmospheric carbon dioxide concentrations ([CO2]) might change the abundance and the function of soil microorganisms in the depth profile of agricultural soils by plant-mediated reactions. The seasonal pattern of abundance and activity of nitrate-reducing bacteria was studied in a Mini-FACE experiment planted with oilseed rape (Brassica napus). Three depths (0–10, 10–20 and 20–30 cm) were sampled. Analyses of the abundances of total (16S rRNA gene) and nitrate-reducing bacteria (narG, napA) revealed strong influences of sampling date and depth, but no [CO2] effects. Abundance and activity of nitrate reducers were higher in the top soil layer and decreased with depth but were not re…

chemistry.chemical_elementBiologyNitrate reductaseApplied Microbiology and BiotechnologyMicrobiology03 medical and health scienceschemistry.chemical_compoundNitrateAbundance (ecology)Nitrogen cycle030304 developmental biology2. Zero hunger0303 health sciencesTopsoilEcology04 agricultural and veterinary sciencesSoil carbon15. Life on landNitrogen6. Clean waterAgronomychemistry13. Climate actionSoil water040103 agronomy & agriculture0401 agriculture forestry and fisheriesFEMS Microbiology Ecology
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ChemInform Abstract: Polycondensed Nitrogen Heterocycles. Part 17. Isoxazolo(4,3-d)pyrazolo-(3,4-f)(1,2,3)triazepine. A New Ring System.

1988

The title compounds were prepared by nitration of compounds 2, reduction of the dinitro derivatives 4 and diazotization of the diamino derivatives 6 followed by an intramolecular coupling reaction. Compound 4a showed good activity against Salmonella cholerasuis and Clostridium perfringens bacteria.

chemistry.chemical_elementGeneral MedicineClostridium perfringensRing (chemistry)medicine.disease_causeNitrogenMedicinal chemistryCoupling reactionSalmonella cholerasuischemistry.chemical_compoundchemistryIntramolecular forceNitrationmedicineChemInform
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