Search results for "diphosphene"

showing 4 items of 4 documents

CCDC 2115738: Experimental Crystal Structure Determination

2022

Related Article: Chris Gendy, Juuso Valjus, Roland Roesler, Heikki M. Tuononen|2022|Angew.Chem.,Int.Ed.|61|e202115692|doi:10.1002/anie.202115692

Space GroupCrystallographyCrystal SystemCrystal Structure(mu-diphosphene-12-diyl)-bis(11'-[(1133-tetramethyldisiloxane-13-diyl)bis(methylene)]bis{3-[26-bis(propan-2-yl)phenyl]imidazol-2-ylidene})-di-nickel unknown solvateCell ParametersExperimental 3D Coordinates
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CCDC 1556525: Experimental Crystal Structure Determination

2017

Related Article: M. Höhne, A. Spannenberg, B.H. Müller, U. Rosenthal|2017|IUCrData|2|x170903|doi:10.1107/S2414314617009038

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters11'-(diphosphene-12-diyl)bis(2266-tetramethylpiperidine)Experimental 3D Coordinates
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Synthesis and reactivity of P-ferrocenylalkylidenephosphanes and related iminophosphanes and diphosphenes

1997

P-Ferrocenyl-substituted alkylidenephosphanes have been prepared and characterized spectroscopically. Their ready conversion to the corresponding acylphosphanes and 1,2-diacyldiphosphanes, as well as a new type of phosphirene synthesis are presented. The X-ray structure of the tetraferrocenyl-substituted diacyldiphosphane has been investigated. Furthermore, P-ferrocenyl iminophosphanes and their complexation behaviour are described. Diferrocenyldiphosphene, which is known to be unstable, has been stabilized by complexation; this has been confirmed by NMR-spectroscopy and X-ray structure analysis.

Structure analysisDiphospheneStereochemistryOrganic ChemistryDiphosphenesBiochemistryInorganic Chemistrychemistry.chemical_compoundchemistryFerroceneComputational chemistryMaterials ChemistryDiphosphaneReactivity (chemistry)Physical and Theoretical ChemistryJournal of Organometallic Chemistry
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1,1′-(Diphosphene-1,2-diyl)bis(2,2,6,6-tetramethylpiperidine)

2017

The title compound, C18H36N2P2, crystallizes in the triclinic space groupP-1 with two independent molecules in the asymmetric unit. Both molecules adopt atransconfiguration of the tetramethylpiperidine units along the P=P axis. The crystal packing is stabilized only by van der Waals interactions.

crystal structurebiologyChemistryStereochemistryDiphospheneCrystal structureTriclinic crystal system010402 general chemistry010403 inorganic & nuclear chemistrybiology.organism_classification01 natural sciencesMedicinal chemistry0104 chemical scienceslow-coordinate trivalent phosphorusCrystalchemistry.chemical_compoundsymbols.namesakeTrans configurationsymbolslcsh:QD901-999TetradiphosphenePiperidinelcsh:Crystallographyvan der Waals forceIUCrData
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