Search results for "Benzene"

showing 10 items of 1701 documents

CCDC 1508753: Experimental Crystal Structure Determination

2016

Related Article: Juanzhu Yan, Haifeng Su, Huayan Yang, Chengyi Hu, Sami Malola, Shuichao Lin, Boon K. Teo, Hannu Häkkinen, and Nanfeng Zheng|2016|J.Am.Chem.Soc.|138|12751|doi:10.1021/jacs.6b08100

Space GroupCrystallographytetrakis(tetra-n-butylammonium) tetracosakis(mu-24-dichlorobenzenethiolato)-octacosa-silver-dodeca-copper unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1858306: Experimental Crystal Structure Determination

2018

Related Article: A.J. Peloquin, M.B. Smith, B.J. O'Connell, K.B. Ghiassi, G.J. Balaich, S.T. Iacono|2018|Acta Crystallogr.,Sect.E:Cryst.Commun.|74|1190|doi:10.1107/S2056989018010794

Space GroupCrystallographytricarbonyl-(11'-{5-[(3-ethenylphenyl)methylidene]cyclopenta-13-diene-13-diyl}dibenzene)-chromium(0)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1873283: Experimental Crystal Structure Determination

2018

Related Article: Maciej Bujak, Hans-Georg Stammler, Sebastian Blomeyer, Norbert W. Mitzel|2019|Chem.Commun.|55|175|doi:10.1039/C8CC08980A

Space GroupCrystallographytrifluoro(iodo)methane benzene solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 658149: Experimental Crystal Structure Determination

2008

Related Article: D.Schollmeyer, O.V.Shishkin, T.Ruhl, M.O.Vysotsky|2008|CrystEngComm|10|715|doi:10.1039/b716442d

Space GroupCrystallographytris(4-Iodophenyl)methanol benzene solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1886744: Experimental Crystal Structure Determination

2019

Related Article: Marco Saccone, Michael Pfletscher, Sven Kather, Christoph Wölper, Constantin Daniliuc, Markus Mezger, Michael Giese|2019|J.Mater.Chem.C|7|8643|doi:10.1039/C9TC02787D

Space GroupCrystallographytris(4-{[4-(hexyloxy)phenyl]diazenyl}pyridine) 2-[(hydroxyimino)methyl]benzene-135-triolCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 644919: Experimental Crystal Structure Determination

2008

Related Article: F.Durola, L.Russo, J.-P.Sauvage, K.Rissanen, O.S.Wenger|2007|Chem.-Eur.J.|13|8749|doi:10.1002/chem.200700684

Space GroupCrystallographytris(88'-bis(4'-Methoxybiphenyl-4-yl)-33'-biisoquinoline-NN')-iron(ii) bis(hexachloroantimonate) nitrobenzene unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1828644: Experimental Crystal Structure Determination

2018

Related Article: Joaquín Viqueira, María L. Durán, José A. García-Vázquez, Jesús Castro, Carlos Platas-Iglesias, David Esteban-Gómez, Gloria Alzuet-Piña, Angeles Moldes, Otaciro R. Nascimento|2018|New J.Chem.|42|15170|doi:10.1039/C8NJ03292K

Space GroupCrystallography{N-[2-({[3-ethoxy-2-oxyphenyl]methylidene}amino)phenyl]-4-methylbenzene-1-sulfonamidato}-(110-phenanthroline)-copper(ii) acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Spin Trapping of Carbon-Centered Ferrocenyl Radicals with Nitrosobenzene

2015

In contrast to metal centered 17 valence electron radicals, such as [Mn(CO)5]•, ferrocenium ions [Fe(C5H5)2]+ (1+), [Fe(C5Me5)2]+ (2+), [Fe(C5H5)(C5H4Et)]+ (3+), [Fe(C5H5)(C5H4NHC(O)Me)]+ (4+), and [Fe(C5H5)(C5H4NHC(S)Me)]+ (5+) do not add to nitrosobenzene PhNO to give metal-coordinated stable nitroxyl radicals. In the presence of the strong and oxidatively stable phosphazene base tert-butylimino-tris(dimethylamino)phosphorane, the quite acidic ferrocenium ions 1+–5+ are deprotonated to give a pool of transient and persistent radicals with different deprotonation sites [1–Hx]•–[5–Hx]•. One rather persistent iron-centered radical [4–HN]•, deprotonated at the nitrogen atom, has been detected…

Spin trappingRadicalOrganic ChemistryPhotochemistryPhosphoranelaw.inventionInorganic ChemistryMetalNitrosobenzenechemistry.chemical_compoundDeprotonationchemistrylawvisual_artvisual_art.visual_art_mediumPhysical and Theoretical ChemistryElectron paramagnetic resonancePhosphazeneOrganometallics
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Reactive surface coatings based on polysilsesquioxanes: universal method toward light-responsive surfaces.

2011

Reactive surface coatings were used as an ideal precursor coating for the fabrication of three different photoswitchable surface coatings in parallel. Different light-responsive moieties, such as azobenzene, salicylideneaniline, and spiropyran, were immobilized on glass, polycarbonate, and steel surfaces. Independent from the underlying substrate, wettability could be switched reversibly by UV irradiation. The maximum switching range was obtained after functionalization of the reactive coating with spiropyran, resulting in a contact angle difference between the two isomeric states of almost 30°.

SpiropyranMaterials scienceSubstrate (electronics)engineering.materialPhotochemistryContact anglechemistry.chemical_compoundCoatingAzobenzenechemistryvisual_artengineeringvisual_art.visual_art_mediumSurface modificationGeneral Materials ScienceWettingPolycarbonateACS applied materialsinterfaces
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Nitramino, NRNO2 (R = H, CH3), as a substituent.13C and15N NMR spectroscopic study of nitraminobenzenes and -pyridines

1993

In order to clarify the special properties of the aryl-bound nitramino substituent NRNO 2 (R=H, CH 3 ), 13 C and 15 N NMR spectra of six nitraminobenzenes and nine nitraminopyridines were measured in DMSO-d 6 and their chemical shifts assigned. 1 H NMr chemical shifts and spin-spin coupling constants of all the compounds were also determined. In contrast to the behaviour of nitropyridines or -benzenes studied previously, most of the present compounds gave very broad 17 O NMR lines even at elevated temperatures and their 17 O NMR data were not useful for any reliable conclusions

StereochemistryChemical shiftSubstituentGeneral ChemistryNuclear magnetic resonance spectroscopyNmr dataMedicinal chemistryNMR spectra databasechemistry.chemical_compoundchemistryBenzene derivativesProton NMRNitroamineGeneral Materials ScienceMagnetic Resonance in Chemistry
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