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CAS 503538-70-3

:

1,1′-[(4S)-2,2,2′,2′-Tetrafluoro[4,4′-bi-1,3-benzodioxole]-5,5′-diyl]bis[1,1-diphenylphosphine]

Description:
1,1′-[(4S)-2,2,2′,2′-Tetrafluoro[4,4′-bi-1,3-benzodioxole]-5,5′-diyl]bis[1,1-diphenylphosphine] is a complex organophosphorus compound characterized by its unique structural features, including a bisphosphine moiety and a tetrafluorinated bi-1,3-benzodioxole framework. The presence of multiple phenyl groups contributes to its stability and potential for coordination with metal centers, making it of interest in catalysis and materials science. The tetrafluorinated structure enhances its electronic properties, potentially influencing reactivity and solubility in various solvents. This compound may exhibit interesting optical and electronic characteristics due to its conjugated system, which can be leveraged in applications such as organic electronics or photonics. Additionally, the stereochemistry indicated by the (4S) designation suggests specific spatial arrangements that could affect its interactions in chemical reactions. Overall, this compound represents a sophisticated example of organophosphorus chemistry with potential applications in advanced materials and catalysis.
Formula:C38H24F4O4P2
InChI:InChI=1S/C38H24F4O4P2/c39-37(40)43-29-21-23-31(47(25-13-5-1-6-14-25)26-15-7-2-8-16-26)33(35(29)45-37)34-32(24-22-30-36(34)46-38(41,42)44-30)48(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H
InChI key:InChIKey=HGMLTMOEYCQDDR-UHFFFAOYSA-N
SMILES:P(C=1C(=C2C(=CC1)OC(F)(F)O2)C=3C(P(C4=CC=CC=C4)C5=CC=CC=C5)=CC=C6C3OC(F)(F)O6)(C7=CC=CC=C7)C8=CC=CC=C8
Synonyms:
  • (S)-Difluorphos
  • 1,1′-[(4S)-2,2,2′,2′-Tetrafluoro[4,4′-bi-1,3-benzodioxole]-5,5′-diyl]bis[1,1-diphenylphosphine]
  • Phosphine, 1,1′-[(4S)-2,2,2′,2′-tetrafluoro[4,4′-bi-1,3-benzodioxole]-5,5′-diyl]bis[1,1-diphenyl-
  • Phosphine, [(4S)-2,2,2′,2′-tetrafluoro[4,4′-bi-1,3-benzodioxole]-5,5′-diyl]bis[diphenyl-
  • Phosphine,[(4S)-2,2,2',2'-tetrafluoro[4,4'-bi-1,3-benzodioxole]-5,5'-diyl]bis[diphenyl-(9CI)
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