Search results for "SOLVATE"

showing 10 items of 3606 documents

trans-Bis[bis(diphenylphosphino)methane-κ2P,P′]dichlororuthenium(II) dichloromethane disolvate acetone hemisolvate hemihydrate

2006

Submitted by António Freitas (amsf@uma.pt) on 2019-06-14T10:31:02Z No. of bitstreams: 1 trans-Bis[bis(diphenylphosphino)methane-j2P,P000]dichlororuthenium(II) dichloromethane disolvate acetone hemisolvate hemihydrate.pdf: 221219 bytes, checksum: 8e4738b39248ecff6cd2421345c563e7 (MD5) Made available in DSpace on 2019-06-14T10:31:02Z (GMT). No. of bitstreams: 1 trans-Bis[bis(diphenylphosphino)methane-j2P,P000]dichlororuthenium(II) dichloromethane disolvate acetone hemisolvate hemihydrate.pdf: 221219 bytes, checksum: 8e4738b39248ecff6cd2421345c563e7 (MD5) Previous issue date: 2006 info:eu-repo/semantics/publishedVersion

Hemihydratechemistry.chemical_elementGeneral Chemistry.Condensed Matter PhysicsMedicinal chemistryMethaneRutheniumFaculdade de Ciências Exatas e da Engenhariachemistry.chemical_compoundchemistryAcetoneGeneral Materials Sciencetrans-Bis[bis(diphenylphosphino)methane-j2PP000]dichlororuthenium(II) dichloromethane disolvate acetone hemisolvate hemihydrateDichloromethaneActa Crystallographica Section E Structure Reports Online
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CCDC 606862: Experimental Crystal Structure Determination

2009

Related Article: Hongsheng Liu, C.J.Gomez-Garcia, Jun Peng, Jingquan Sha, Lixia Wang, Yechao Yan|2009|Inorg.Chim.Acta|362|1957|doi:10.1016/j.ica.2008.09.014

Hexa-sodium (mu~12~-silicato)-tetracosakis(mu~2~-oxo)-(1H-imidazole)-undecaoxo-manganese-undeca-tungsten 1H-imidazole solvate hydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2000868: Experimental Crystal Structure Determination

2020

Related Article: Marcel Dillenburger, Zijie Qiu, Cheng-Wei Ju, Beate Müller, Svenja Morsbach, Dieter Schollmeyer, Akimitsu Narita, Klaus Müllen|2020|J.Am.Chem.Soc.|142|12916|doi:10.1021/jacs.0c04956

Hexacyclohexylbenzene chloroform solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 235538: Experimental Crystal Structure Determination

2004

Related Article: J.Vicente, J.-A.Abad, F.S.Hernandez-Mata, B.Rink, P.G.Jones, M.C.R.de Arellano|2004|Organometallics|23|1292|doi:10.1021/om0342964

Iodo-(26-dimethylphenylisocyano)-(25-bis(13-dithiolan-2-yl)-alpha-(26-dimethylphenylimino)benzyl-S)-palladium dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Comparison of the polymorphs and solvates of two analogous fungicides—a case study of the applicability of a supramolecular synthon approach in cryst…

2011

The polymorphism and solvate formation of thiophanate-ethyl (TE), a fungicidal active, were investigated by solvent crystallization and compared to a close analogue, thiophanate-methyl (TM). Four polymorphs and seven solvates of TE were found and structurally compared with the previously found two polymorphs and fourteen solvates of TM by analyzing the hydrogen bonding patterns and using fingerprint plots, packing coefficients and lattice energies. TE and TM have the same functional groups that can build identical supramolecular synthons. Despite the strong similarities, the polymorphs and solvates of the two actives show significant differences in hydrogen bonding and packing. The results …

Lattice energycrystal formHydrogen bondChemistrySynthonSupramolecular chemistrypolymorfiaGeneral ChemistryCondensed Matter PhysicsCrystal engineeringsolvaattipolymorphismlaw.inventionSolventCrystallographykidemuotosolvatePolymorphism (materials science)lawGeneral Materials ScienceCrystallizationta116CrystEngComm
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Two-component self-assembly with solvent leading to "wet" and microcrystalline organogel fibers

2014

Abstract Hypothesis The microcrystalline fibers of N -(2-aminoethyl)-3α-hydroxy-5β-cholan-24-amide 1 provided a useful model system for studying the complex relationship between morphology, experimental parameters, solvent, and the phenomenon of organogelation. The presence of solvents in the solid forms of 1 along with crystallization behavior suggested solvate formation and polymorphic behavior. Experiments Forty solid state- and xerogel samples of 1 formed in organic solvents and in three categories of experimental conditions were analyzed with single crystal X-ray diffraction (XRD), powder X-ray diffraction (PXRD), Raman microscopy, and attenuated total reflection Fourier-transform infr…

Materials sciencecrystallizationbile acid amideInfrared spectroscopylaw.inventioninclusion crystalBiomaterialsCrystalColloid and Surface Chemistrysolvatelawmicrocrystalline fiberCrystallizationIsostructuralta116x-ray crystallographyorganogelxerogelraman microscopySurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsfourier transform infrared spectroscopyCrystallographyMicrocrystallineAttenuated total reflectionSingle crystalPowder diffractionJournal of Colloid and Interface Science
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Solid-state NMR and computational investigation of solvent molecule arrangement and dynamics in isostructural solvates of droperidol.

2015

(13)C, (15)N and (2)H solid-state NMR spectroscopy have been used to rationalize arrangement and dynamics of solvent molecules in a set of isostructural solvates of droperidol. The solvent molecules are determined to be dynamically disordered in the methanol and ethanol solvates, while they are ordered in the acetonitrile and nitromethane solvates. (2)H NMR spectra of deuterium-labelled samples allowed the characterization of the solvent molecule dynamics in the alcohol solvates and the non-stoichiometric hydrate. The likely motion of the alcohol molecules is rapid libration within a site, plus occasional exchange into an equivalent site related by the inversion symmetry, while the water mo…

Models MolecularNuclear and High Energy PhysicsMagnetic Resonance SpectroscopyMolecular ConformationSpin–lattice relaxationSolvent dynamicsMotional broadeningCrystallography X-RaySolid-state NMRchemistry.chemical_compoundComputational chemistryMoleculeDroperidolIsostructuralInstrumentationAb initio calculations.RadiationNitromethaneChemistryIsostructural solvatesGeneral ChemistryNuclear magnetic resonance spectroscopyHydrates/solvatesSolventNMR spectra databaseCrystallographySolid-state nuclear magnetic resonanceSolventsHydrate
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CCDC 781923: Experimental Crystal Structure Determination

2011

Related Article: K.Helttunen, E.Nauha, A.Kurronen, P.Shahgaldian, M.Nissinen|2011|Org.Biomol.Chem.|9|906|doi:10.1039/c0ob00602e

NN'N''N'''N''''N'''''N''''''N'''''''-((281420-Tetraethylpentacyclo[19.3.1.137.1913.11519]octacosa-1(25)3(28)469(27)101215(26)16182123-dodecaene-46101216182224-octayl)octakis(oxyethane-21-diyl))octakis(2-nitroaniline) nitromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1443023: Experimental Crystal Structure Determination

2016

Related Article: Pierre-Emmanuel Doulain, Christine Goze, Ewen Bodio, Philippe Richard, Richard A. Decréau|2016|Chem.Commun.|52|4474|doi:10.1039/C5CC10526A

N-(2-(55-Difluoro-5H-6lambda55lambda5-dipyrrolo[12-c:2'1'-f][132]diazaborinin-10-yl)phenyl)-4-(dimethylamino)benzamide ethyl acetate solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1436665: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

N-(2-(benzoylamino)phenyl)-N'-phenylpyridine-26-dicarboxamide NN-dimethylacetamide solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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