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Diethyl [2,2,2-trifluoro-1-phenyl-sulfonyl-amino-1-(trifluoro-meth-yl)eth-yl]phospho-nate.

Wijeyesakere SJ, Nasser FA, Kampf JW, Aksinenko AY, Sokolov VB, Malygin VV, Makhaeva GF, Richardson RJ - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The title compound, C(13)H(16)F(6)NO(5)PS, is of inter-est with respect to inhibition of serine hydro-lases.Its structure contains a 1.8797 (13) Å P-C bond and two inter-molecular N-H⋯O=P hydrogen bonds, resulting in centrosymmetric dimers.An intra-molecular N-H⋯O=P hydrogen bond is also present.

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ABSTRACT
The title compound, C(13)H(16)F(6)NO(5)PS, is of inter-est with respect to inhibition of serine hydro-lases. Its structure contains a 1.8797 (13) Å P-C bond and two inter-molecular N-H⋯O=P hydrogen bonds, resulting in centrosymmetric dimers. An intra-molecular N-H⋯O=P hydrogen bond is also present.

No MeSH data available.


The dimer of diethyl-FAP, showing the intermolecular hydrogen bonds and the atom labelling scheme.
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Fap2: The dimer of diethyl-FAP, showing the intermolecular hydrogen bonds and the atom labelling scheme.


Diethyl [2,2,2-trifluoro-1-phenyl-sulfonyl-amino-1-(trifluoro-meth-yl)eth-yl]phospho-nate.

Wijeyesakere SJ, Nasser FA, Kampf JW, Aksinenko AY, Sokolov VB, Malygin VV, Makhaeva GF, Richardson RJ - Acta Crystallogr Sect E Struct Rep Online (2008)

The dimer of diethyl-FAP, showing the intermolecular hydrogen bonds and the atom labelling scheme.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2600860&req=5

Fap2: The dimer of diethyl-FAP, showing the intermolecular hydrogen bonds and the atom labelling scheme.
Bottom Line: The title compound, C(13)H(16)F(6)NO(5)PS, is of inter-est with respect to inhibition of serine hydro-lases.Its structure contains a 1.8797 (13) Å P-C bond and two inter-molecular N-H⋯O=P hydrogen bonds, resulting in centrosymmetric dimers.An intra-molecular N-H⋯O=P hydrogen bond is also present.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The title compound, C(13)H(16)F(6)NO(5)PS, is of inter-est with respect to inhibition of serine hydro-lases. Its structure contains a 1.8797 (13) Å P-C bond and two inter-molecular N-H⋯O=P hydrogen bonds, resulting in centrosymmetric dimers. An intra-molecular N-H⋯O=P hydrogen bond is also present.

No MeSH data available.