[1-[2-(bis-{2-[(1-phenylethylimino)methyl]phenyl}phosphinoyl)phenyl] meth-[E]-ylidene]-(1-phenylethyl)amine. Synthesis, X-ray and conformational dynamic analysis

Inorganica Chimica Acta

Volumn 355, Issue , 2003, Pages 95-102

  Whitnall, Mark R ^a   Thornton Pett, Mark ^a   Kee, Terence P ^a  

^a UNIVERSITY OF LEEDS   (United Kingdom)

Author keywords

Chiral; Computations; Dynamic; Triphenylphosphines

Indexed keywords

CALCULATIONS; DYNAMICS; EQUILIBRIUM CONSTANTS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SINGLE CRYSTALS; STEREOCHEMISTRY;

1H NMR SPECTROSCOPY; ACTIVATION PARAMETER; CHIRAL; CONFORMATIONAL DYNAMICS; SINGLE CRYSTAL X-RAY DIFFRACTION; TRIPHENYLPHOSPHINE OXIDE; TRIPHENYLPHOSPHINES; VARIABLE TEMPERATURE;

CONFORMATIONS;

AMINE; PHOSPHINE OXIDE DERIVATIVE; UNCLASSIFIED DRUG; [1 [2 [BIS[2 [(1 PHENYLETHYLIMINO)METHYL]PHENYL]PHOSPHINOYL]PHENYL]METH[E]YLIDENE] (1 PHENYLETHYL)AMINE;

ANALYTIC METHOD; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATION; CRYSTAL STRUCTURE; DIASTEREOISOMER; ENANTIOMER; EQUILIBRIUM CONSTANT; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS; SYNTHESIS; TEMPERATURE SENSITIVITY; X RAY DIFFRACTION;

EID: 1042286400     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-1693(03)00299-8     Document Type: Article

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