Preparation and X-ray analysis of 2,2',3,3'-tetraphosphinidene 1,1'- bicyclobutyl

Tetrahedron Letters

Volumn 39, Issue 51, 1998, Pages 9481-9484

  Yoshifuji, Masaaki ^a   Yamada, Naoki ^a   Maack, Andreas ^a   Toyota, Kozo ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

2,2',3,3' TETRAPHOSPHINIDENE 1,1' BICYCLOBUTYL DERIVATIVE; CYCLOBUTANE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; ISOMERISM; PHOSPHORUS NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS; X RAY ANALYSIS;

EID: 0032542133     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4039(98)02150-9     Document Type: Article

References (27)

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24. 2].
25. W = 0.096. Crystallographic data for the structure reported in this paper have been deposited at the Cambridge Crystallographic Data Centre. Copies of the data can be obtained on application to The Director, CCDC, 12 Union Road, Cambridge CB2 1EW, UK.
26. 19. UV/Vis spectra were calculated with the ZINDO (Ver. 3.8) and the PM3 calculations were performed using the CAChe program package available from CAChe Scientific, Co. Ltd.
27. 2: M, 660.4952.