Cas no 38795-54-9 (1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenyl)methoxy]-)

1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenyl)methoxy]- structure
38795-54-9 structure
Product Name:1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenyl)methoxy]-
CAS No:38795-54-9
MF:C26H4F18O2
MW:690.280030250549
CID:2666544
Update Time:2023-08-06

1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenyl)methoxy]- Chemical and Physical Properties

Names and Identifiers

    • 4,4'-Bis(pentafluorobenzyloxy)octafluorobiphenyl
    • NHCGEKGIUIDJSI-UHFFFAOYSA-N
    • 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenyl)methoxy]-
    • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis[(pentafluorophenyl)methoxy]-1,1'-biphenyl
    • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis[(2,3,4,5,6-pentafluorobenzyl)oxy]-1,1'-biphenyl #
    • Inchi： 1S/C26H4F18O2/c27-7-3(8(28)16(36)19(39)15(7)35)1-45-25-21(41)11(31)5(12(32)22(25)42)6-13(33)23(43)26(24(44)14(6)34)46-2-4-9(29)17(37)20(40)18(38)10(4)30/h1-2H2
    • InChI Key： NHCGEKGIUIDJSI-UHFFFAOYSA-N
    • SMILES： FC1C(=C(C(=C(C=1C1C(=C(C(=C(C=1F)F)OCC1C(=C(C(=C(C=1F)F)F)F)F)F)F)F)F)OCC1C(=C(C(=C(C=1F)F)F)F)F)F

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 20
  • Heavy Atom Count: 46
  • Rotatable Bond Count: 7
  • Complexity: 865
  • Topological Polar Surface Area: 18.5

1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenyl)methoxy]- Related Literature

38795-54-9 (1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis[(pentafluorophenyl)methoxy]-) Related Products

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