N-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-N-(4-((2,2,3,3,4,4,4-heptafluorobutanoyl)amino)phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide

• Formula: C₁₈H₅F₂₁N₂O₃
• Molecular weight: 696.2104
• IUPAC Standard InChI: InChI=1S/C18H5F21N2O3/c19-10(20,13(25,26)16(31,32)33)7(42)40-5-1-3-6(4-2-5)41(8(43)11(21,22)14(27,28)17(34,35)36)9(44)12(23,24)15(29,30)18(37,38)39/h1-4H,(H,40,42) Copy

  
• IUPAC Standard InChIKey: VBZSUDZUWCNOIS-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzene-1,4-diamine, tris(heptafluorobutyrate)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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