Search results for "ACETONE"

showing 10 items of 350 documents

CCDC 708233: Experimental Crystal Structure Determination

2009

Related Article: C.Bonnot, J.-C.Chambron, E.Espinosa, K.Bernauer, U.Scholten, R.Graff|2008|J.Org.Chem.|73|7871|doi:10.1021/jo801438d

Space GroupCrystallographyrac-3^5^11^5^15^5^23^5^26^5^34^5^-Hexa-t-butyl-5917212832-hexakis(p-tolylsulfonyl)-3^2^11^2^:15^2^23^2^:26^2^34^2^-tris(14-dithiabutano)-1-azonia-591317212832-hepta-aza-31115232634(13)-hexabenzenabicyclo(11.11.11)pentatriacontaphane chloride perdeuteroacetone solvate dihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1891223: Experimental Crystal Structure Determination

2023

Related Article: M. John Plater, Amara Darr, Catriona Crawford, Craig Murray, Struan Simpson, William T. A. Harrison, Juan M. Clemente‐Juan|2019|ChemistryOpen|8|1204|doi:10.1002/open.201900260

Space GroupCrystallographytetrakis(mu-44'-(hex-3-ene-16-diyl)dipyridine)-tetrakis(mu-hydroxido)-tetra-copper(i) tetrakis(perchlorate) acetone solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 916956: Experimental Crystal Structure Determination

2013

Related Article: Igor O. Koshevoy, Yuh-Chia Chang, Antti J. Karttunen, Julia R. Shakirova, Janne Jänis, Matti Haukka, Tapani Pakkanen, Pi-Tai Chou|2013|Chem.-Eur.J.|19|5104|doi:10.1002/chem.201204611

Space GroupCrystallographytetrakis(mu~2~-eta^2^-3-hydroxy-33-diphenylprop-1-yn-1-yl)-di-gold-di-copper acetone solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 938079: Experimental Crystal Structure Determination

2013

Related Article: Igor O. Koshevoy, Antti J. Karttunen, Ilya S. Kritchenkou, Dmitrii V. Krupenya, Stanislav I. Selivanov, Alexei S. Melnikov, Sergey P. Tunik, Matti Haukka, and Tapani A. Pakkanen|2013|Inorg.Chem.|52|3663|doi:10.1021/ic302105a

Space GroupCrystallographytris(mu~2~-14-bis(diphenylphosphino)butane)-pentakis(mu~2~-eta^2^-2-(1-hydroxycyclohexyl)ethynyl)-bis(mu~2~-2-(1-hydroxycyclohexyl)ethynyl)-hexa-gold-di-silver bis(hexafluorophosphate) acetone solvate monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Programmed Formation of HCN Oligomers through Organosulfur Catalysis

2021

An efficient, inexpensive, and reliable synthesis of diaminomaleonitrile (DAMN, 1) is described starting from readily available acetone cyanohydrin as the source of hydrogen cyanide (HCN). Diaminomaleonitrile (DAMN) is known to be an important intermediate in heterocyclic and medicinal chemistry as well as being a possible precursor for the origin of life's hypothesis within prebiotic chemistry. The mechanism of its formation through organosulfur catalysis has been investigated by electrospray ionization mass spectrometry (ESI-MS) using two newly synthesized cationic "marker" molecules as a tool that allows for sensitive detection. As a result, the proposed mechanism of a thiocyanate-mediat…

Spectrometry Mass Electrospray IonizationChemistry PharmaceuticalElectrospray ionizationOrganic ChemistryCationic polymerizationCombinatorial chemistryCatalysisCatalysischemistry.chemical_compoundchemistryTetramerDiaminomaleonitrileMoleculeDisulfidesOrganosulfur compoundsAcetone cyanohydrinThe Journal of Organic Chemistry
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Chemical composition of the essential oil from aerial parts of Stachys palustris L. (Lamiaceae) growing wild in Southern Italy

2007

The paper reports the composition of the essential oil from aerial parts of Stachys palustris L. (Lamiaceae) from Southern Italy. The essential oil was extracted by hydrodistillation from selected plants and its chemical composition was determined by the GC-MS system on two fused- silica capillary columns of different polarity. The mass fraction of oil was 0.21 % on a dry weight basis. Altogether, 92 compounds were identified accounting for 93.6 % of the total oil, which was characterized mainly by carbonylic compounds (25.4 %), fatty acids and their esters (24.2 %), along with sesquiterpenoidic compounds (16.0 %) and phenols (11.2 %). The major components of the sample were caryophyllene o…

Stachys palustris; Lamiaceae; essential oil; caryophyllene oxide; hexahydrofarnesyl acetone; GC-MS
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Cytotoxic activity of diterpenoids isolated from the aerial parts of Elaeoselinum asclepium subsp. meoides.

2008

The phytochemical investigation of the acetone extract of the aerial parts of Elaeoselinum asclepium (L.) Bertol. subsp. meoides (Desf.) Fiori afforded several known diterpenoids as well as meoidic acid ( 5), new in the literature. The cytotoxic activities of elasclepic acid ( 1), ENT-atis-16-en-19-oic acid ( 2), ent-beyer-15-en-19-oic acid ( 3), ent-kaur-16-en-19-oic acid ( 4) and meoidic acid ( 5) were investigated on rat glioma C6 cells by evaluation of cell growth inhibition.

StereochemistryElaeoselinum asclepium subsp. meoides Umbelliferae diterpenoids meoidic acid cytotoxic activityPharmaceutical ScienceBiologyPharmacognosyAnalytical Chemistrychemistry.chemical_compoundCell Line TumorDrug Discoveryotorhinolaryngologic diseasesAcetoneCytotoxic T cellAnimalsCytotoxicityCell ProliferationPharmacologyMolecular StructureOrganic ChemistrySettore CHIM/06 - Chimica OrganicaElaeoselinum asclepium subsp. meoidesAntineoplastic Agents PhytogenicTerpenoidRatsComplementary and alternative medicinechemistryPhytochemicalMolecular MedicineDiterpeneDiterpenesApiaceaePlanta medica
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Synthesis and Reactivity toward Isonitriles of (2-Aminoaryl)palladium(II) Complexes

2001

Mixtures of “Pd(dba)2” (dba = dibenzylideneacetone) and 2,2‘-bipyridine (bpy; 1:2) or N,N,N‘,N‘-tetramethylethylenediamine (tmeda; 1:1) react with 2-bromo-4-nitroaniline to give [Pd{C6H3NH2-2-NO2-5}Br(N−N)] (N−N = bpy (1b), tmeda (1b‘)). Reactions of 2-iodoaniline with mixtures of “Pd(dba)2” and isonitriles RNC (R = C6H3Me2-2,6 (Xy), 2:1:2 molar ratios; R = tBu, 2.9:1:2 molar ratios) result in the formation of the complexes [Pd{κ2C,N-C(NXy)C6H4NH2-2}I(CNXy)] (2a) and trans-[Pd{C(NtBu)C6H4NH2-2}I(CNtBu)2] (3a*). The reactions of [Pd{C6H4NH2-2}I(bpy)] and 1b‘ with RNC give the complexes trans-[Pd{C(NR)C6H3NH2-2-Y-5}}X(CNR)2] (Y = H, X = I, R = Xy (3a), tBu (3a*); Y = NO2, X = Br, R = Xy (3b),…

StereochemistryLigandOrganic ChemistryCationic polymerizationchemistry.chemical_elementDecompositionMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundchemistryDibenzylideneacetoneReactivity (chemistry)Physical and Theoretical ChemistryPalladiumOrganometallics
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Über polygermane

1985

Abstract [(Cl 3 CCOO)Ph 2 Ge] 2 reacts with wet acetone to give Ph 8 Ge 4 O 2 , and with dry H 2 S to give Ph 8 Ge 4 S 2 . With Na 2 S or NaHSe, Ph 4 Ge 2 Cl 2 yields Ph 8 Ge 4 S 2 and Ph 8 Ge 4 Se 2 , respectively. Only Ph 6 Ge 3 S 2 or Ph 6 Ge 3 Se 2 , but no Ph 6 Ge 3 O 2 , can be obtained from a mixture of Ph 4 Ge 2 Cl 2 , Ph 2 GeCl 2 and Na 2 S or NaHSe. The mass spectra show a high stability of the cations Ph 6 Ge 3 S 2 + and Ph 6 Ge 3 Se 2 + . The 13 C NMR phenyl signals for C( ipso ) shift to high field in the series O, S, Se and 6-membered, 5-membered rings. The crystal structures of Ph 8 Ge 4 O 2 ( R = 0.031) and Ph 6 Ge 3 S 2 ( R = 0.036) have been determined. The 6-membered ring…

StereochemistryOrganic ChemistryCyclohexane conformationCrystal structureNuclear magnetic resonance spectroscopyCarbon-13 NMRBiochemistryInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryX-ray crystallographyMaterials ChemistryAcetoneMass spectrumMoleculePhysical and Theoretical ChemistryJournal of Organometallic Chemistry
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NMR studies on [Rh(η6-arene)(P(OPH)3)2]ClO4 in the presence of acetone-d6. Arene dissociation and dynamic behaviour of the solvent complex

1985

Abstract Dissociation of the complexes [Rh(η 6 -arene)L 2 ]ClO 4 (arene = mesitylene (Ia), toluene (Ib) and benzene (Ic); L = P(OPh) 3 ) with loss of the arene ligand in CD 2 Cl 2 / acetone- d 6 (95/5 mol/mol) has been studied by 31 P NMR spectroscopy; for initial 0.025 M concentrations of degrees of dissociation were 0.23, 0.33 and 0.85, respectively. The dissociations were first-order, with half-lifes of 31 (Ia), 1.2 (Ib) and 0.7 (Ic) h. The solvent complex [Rh(acetone) m L 2 ]ClO 4 produced by these dissociation reactions showed unusual dynamic structural behaviour. In dry acetone the two phosphorus nuclei were magnetically equivalent (species II-A 2 ), whereas in acetone solutions conta…

StereochemistryOrganic ChemistryNuclear magnetic resonance spectroscopyBiochemistryTolueneMedicinal chemistryInorganic ChemistrySolventchemistry.chemical_compoundchemistryMaterials ChemistryAcetoneMoleculePhysical and Theoretical ChemistrySolvent effectsBenzeneMesityleneJournal of Organometallic Chemistry
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