Acta Crystallographica Section C

Crystal Structure Communications

Volume 58, Part 2 (February 2002)



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Acta Cryst. (2002). C58, o108-o111    [doi:10.1107/S0108270101018200]

New electron-deficient chiral phosphines: (4R,5R)-1,3-bis(trifluoromethanesulfonyl)perhydro-1,3,2-benzodiazaphosphol-2-yl] substituted amines

D. Konya, C. Philouze, Y. Gimbert and A. E. Greene

Abstract: Three chiral electron-deficient phosphine ligands, [(4R,15R)-,3-bis(trifluoromethanesulfonyl)perhydro-1,3,2-benzodiazaphosphol-2-yl]diethylamine, C12H20F6N3O4PS2, (IIIa), [(4R,5R)-1,3-bis(trifluoromethanesulfonyl)perhydro-1,3,2-benzodiazaphosphol-2-yl]dimethylamine, C10H16F6N3O4PS2, (IIIb), and bis[(4R,5R)-1,3-bis(trifluoromethanesulfonyl)perhydro-1,3,2-benzodiazaphosphol-2-yl]methylamine, (IV), as the chloroform solvate, C17H23F12N5O8P2S4·0.98CHCl3, have been prepared from (1R,2R)-N,N'-bis(trifluoromethanesulfonyl)-1,2-cyclohexanediamine and diethyl phosphoramidous dichloride, dimethyl phosphoramidous dichloride or methyl imidodiphosphorus tetrachloride. The [bold pi]-acceptor abilities of these new types of ligands have been evaluated by X-ray determination of the P-N bond lengths; it has been found that the most promising ligand is the bis(phosphine) (IV).

Formula: C12H20F6N3O4PS2, C10H16F6N3O4PS2 and C17H23F12N5O8P2S4·0.98CHCl3

Online 23 January 2002


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Structure factor file (CIF format) (179.8 kbytes)
Contains datablock IIIa


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Structure factor file (CIF format) (150.4 kbytes)
Contains datablock IIIb


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Structure factor file (CIF format) (237.2 kbytes)
Contains datablock IV


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