Search results for "BOND"

showing 10 items of 3527 documents

Reaktive Metabolite cancerogener polycyclischer Kohlenwasserstoffe: Synthese und Abfangreaktion von 9-Hydroxybenzo[a]pyren-4,5-oxid

1985

Le compose du titre est prepare a partir de l'acetate-9 de benzo [a] pyrene et piege par l'ethanethiol. Mecanismes

chemistry.chemical_classificationEthanethiolMetaboliteEpoxideGeneral MedicineMedicinal chemistrychemistry.chemical_compoundPolycyclic compoundchemistrypolycyclic compoundsOrthoesterPhenolsCarcinogenBond cleavageAngewandte Chemie
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Tribenzylammonium chloride

2014

Single crystals of the title salt, C21H21NH+·Cl−, were isolated as a side product from the reaction involving [(C6H5CH2)3NH]2[HPO4] and Sn(CH3)3Cl in ethanol. Both the cation and the anion are situated on a threefold rotation axis. The central N atom in the cation has a slightly distorted tetrahedral environment, with angles ranging from 107.7 to 111.16 (10)°. In the crystal, the tribenzylammonium cations and chloride anions are linked through N—H...Cl and C—H...Cl hydrogen bonds, leading to the formation of infinite chains along [001]. The crystal studied was a merohedral twin.

chemistry.chemical_classificationEthanolCrystallographyHydrogen bondSalt (chemistry)General ChemistryCondensed Matter PhysicsBioinformaticsChlorideOrganic PapersIonCrystalchemistry.chemical_compoundCrystallographychemistryQD901-999AtommedicineGeneral Materials ScienceAmmonium chloridemedicine.drugActa Crystallographica Section E
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Two phosphonodehydrotripeptides: Boc0–Gly1–Δ(Z)Phe2–α‐Abu3PO3Me2 and Boc0–Gly1–Δ(Z)Phe2–α‐Nva3PO3Et2

2012

The present paper reports the crystal structures of two short phosphonotripeptides (one in two crystal forms) containing one ΔPhe (dehydrophenylalanine) residue, namely dimethyl (3-{[tert-butoxycarbonylglycyl-α,β-(Z)-dehydrophenylalanyl]amino}propyl)phosphonate, Boc0–Gly1–Δ(Z)Phe2–α-Abu3PO3Me2, C21H32N3O7P, (I), and diethyl (4-{[tert-butoxycarbonylglycyl-α,β-(Z)-dehydrophenylalanyl]amino}butyl)phosphonate, Boc0–Gly1–Δ(Z)Phe2–α-Nva3PO3Et2, as the propan-2-ol monosolvate 0.122-hydrate, C24H38N3O7P·C3H8O·0.122H2O, (II), and the ethanol monosolvate 0.076-hydrate, C24H38N3O7P·C2H6O·0.076H2O, (III). The crystals of (II) and (III) are isomorphous but differ in the type of solvent. The phosphono gr…

chemistry.chemical_classificationEthanolHydrogen bondStereochemistryHydrogen moleculeGeneral MedicineCrystal structureGeneral Biochemistry Genetics and Molecular BiologyAmino acidCrystalSolventchemistry.chemical_compoundResidue (chemistry)chemistryActa Crystallographica Section C-Crystal Structure Communications
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2-Chloro/phenyl-7-arylimino-6,6-dimethylcyclopenta[b]pyridylnickel chlorides: Synthesis, characterization and ethylene oligomerization

2017

Abstract 2-Chloro/phenyl-7-arylimino-6,6-dimethylcyclopenta[b]pyridylnickel chlorides (Ni1–Ni8) were synthesized from the respective ligands L1–L8 and characterized. Upon activation with either methylaluminoxane (MAO) or ethylaluminium sesquichloride (EASC), they show high catalytic activity of up to 10.84 × 106 g(oligomer) mol− 1(Ni) h− 1 in ethylene oligomerization. The products range from butenes to dodecenes for Ni1–Ni4, but are limited to butenes and hexenes in the case of Ni5–Ni8. DFT calculations indicate that the Ni C bond length in the model alkyl complexes depends both on the nature of the substituents at the heterocycles and the kind of the alkyl group, shedding some light on the…

chemistry.chemical_classificationEthylene010405 organic chemistryethylene oligomerizationProcess Chemistry and TechnologyMethylaluminoxaneGeneral ChemistryPolyethylene010402 general chemistry01 natural sciencesOligomerMedicinal chemistryCatalysis0104 chemical sciencesCatalysisBond lengthnickel precatalystchemistry.chemical_compoundchemistrysubstituent influenceEthylaluminium sesquichlorideOrganic chemistry7-Aryliminocyclopenta[b]pyridineAlkylCatalysis Communications
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A molecular electron density theory study of the participation of tetrazines in aza-Diels–Alder reactions

2020

The reactions of eight tetrazines of increased electrophilic character with nucleophilic tetramethyl ethylene (TME) and with electrophilic tetracyanoethylene (TCE) have been studied using Molecular Electron Density Theory. These reactions are domino processes comprising an aza-Diels–Alder (ADA) reaction followed by an extrusion of molecular nitrogen, yielding a dihydropyridazine. Analysis of the conceptual DFT (CDFT) indices showed an increase of the electrophilicity and a decrease of the nucleophilicity of tetrazines with an increase of the electron-withdrawing character of the substituent. A very good correlation between the global electron density transfer at the transition structu…

chemistry.chemical_classificationEthyleneDouble bond010405 organic chemistryGeneral Chemical EngineeringSubstituentGeneral ChemistryActivation energyTetracyanoethylene010402 general chemistry01 natural sciencesMedicinal chemistry0104 chemical sciences3. Good healthchemistry.chemical_compoundTetrazinechemistryNucleophileElectrophile
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Triboelectrification of nanocomposites using identical polymer matrixes with different concentrations of nanoparticle fillers

2021

In this study, we investigate triboelectrification in polymer-based nanocomposites using identical polymer matrixes containing different concentrations of nanoparticles (NPs). The triboelectric surface charge density on polymer layers increased as the difference in nanoparticle filler concentration between the two triboelectric layers escalated, despite the fact that the polymer matrix was the same in both layers. This effect was observed in tests of various polymer types and filler NPs. Our mechanical experiments and finite element analysis simulations confirmed that polymeric triboelectrification is related to the surface viscoelastic deformation that occurs during mechanical contact and …

chemistry.chemical_classificationFiller (packaging)Materials scienceNanocompositeRenewable Energy Sustainability and the EnvironmentNanoparticleCharge density02 engineering and technologyGeneral ChemistryPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesViscoelasticity0104 chemical sciencesChemical engineeringchemistryCovalent bondGeneral Materials Science0210 nano-technologyTriboelectric effectJournal of Materials Chemistry A
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Fast proton conduction in hydrogen bonded microheterogeneous systems: Bis(2-ethylhexyl)phosphoric acid/N-methyl formamide liquid mixtures

2009

Structural and dynamical properties of bis(2-ethylhexyl)phosphoric acid (HDEHP)/N-methyl formamide (NMF) liquid mixtures in the whole composition range have been investigated by Fourier Transform Infrared spectroscopy (FT-IR), X-rays Diffraction (XRD), and AC complex impedance spectroscopy. Driven by hydrogen bond interactions among HDEHP PO(4)H group and NMF CO and NH groups, and also by steric effects among the HDEHP alkyl chains, the system microstructure is mainly characterized by the coexistence of spatially separated hydrophilic and hydrophobic nanodomains showing local organization and short-range order. The evolution of this structural feature with system composition has been highli…

chemistry.chemical_classificationFormamideHydrogen bondAnalytical chemistryInfrared spectroscopyFast proton conduction systems Microheterogeneous liquid mixtures Bis(2-ethylhexyl)phosphoric acid N-methyl formamidePercolation thresholdSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBiomaterialschemistry.chemical_compoundColloid and Surface ChemistrychemistryX-ray crystallographyFourier transform infrared spectroscopyPhosphoric acidAlkylSettore CHIM/02 - Chimica FisicaJournal of Colloid and Interface Science
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Photoredox-Catalyzed Four-Component Reaction for the Synthesis of Complex Secondary Amines.

2020

The one-pot sulfonylation/aminoalkylation of styrene derivatives furnishing substituted γ-sulfonylamines was accomplished through a photoredox-catalyzed four-component reaction. Besides one molecule of water and the sodium counterion of the sulfinate, all atoms of the starting materials are transferred to the final product, rendering this process highly atom-efficient. The operationally simple protocol allows for the simultaneous formation of three new single bonds (C-S, C-N, and C-C) and therefore grants rapid access to structurally diverse products.

chemistry.chemical_classificationFour component010405 organic chemistryOrganic ChemistryFinal product010402 general chemistry01 natural sciencesBiochemistryCombinatorial chemistry0104 chemical sciencesStyreneCatalysischemistry.chemical_compoundchemistrySingle bondMoleculeAmine gas treatingPhysical and Theoretical ChemistryCounterionOrganic letters
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Cyclodextrin-[60]fullerene conjugates: synthesis, characterization, and electrochemical behavior

2006

Three different functionalized β-cyclodextrins (β-CDs) bearing the C60 moiety linked covalently have been prepared in good yields by reaction between the parent β-CD and [60]fullerene via 1,3-dipolar cycloaddition. These compounds have been fully spectroscopically characterized and their electrochemical behavior has been investigated. Surprisingly, the electrochemical properties of the C60 cage remain unaltered even after chemical functionalization, making these systems very appealing as supramolecular hosts for electron-transfer processes.

chemistry.chemical_classificationFullereneCyclodextrinOrganic ChemistrySupramolecular chemistrySettore CHIM/06 - Chimica OrganicaElectrochemistrycyclodextrin fullereneBiochemistryCombinatorial chemistryCycloadditionchemistryCovalent bondDrug Discovery13-Dipolar cycloadditionOrganic chemistryMoiety
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Electronic communication through pi-conjugated wires in covalently linked porphyrin/C60 ensembles

2005

Novel photo- and electroactive triads, in which pi-conjugated p-phenylenevinylene oligomers (oPPVs) of different length are connected to a photoexcited-state electron donor (i.e., zinc tetraphenylporphyrin) and an electron acceptor (i.e., C(60)), were designed, synthesized, and tested as electron-transfer model systems. A detailed physicochemical investigation, concentrating mainly on long-range charge separation and charge recombination and kinetics, revealed small attenuation factors beta of 0.03+/-0.005 A(-1). Energy matching between the HOMO levels of C(60) and oPPVs emerged as a key parameter for supporting molecular-wire-like behavior: It favors rapid and efficient electron or hole in…

chemistry.chemical_classificationFullereneOrganic ChemistryElectron donorGeneral ChemistrySettore CHIM/06 - Chimica OrganicaElectron acceptorConjugated systemPhotochemistryPorphyrinCatalysisElectron transferMolecular wirechemistry.chemical_compoundchemistryCovalent bondFullerene derivatives
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