Cas no 139194-06-2 (Phosphoranediamine,1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis[1,1-difluoro-N,N,N',N'-tetramethyl-(9CI))

Phosphoranediamine,1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis[1,1-difluoro-N,N,N',N'-tetramethyl-(9CI) structure
139194-06-2 structure
Product Name:Phosphoranediamine,1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis[1,1-difluoro-N,N,N',N'-tetramethyl-(9CI)
CAS No:139194-06-2
MF:C20H48F4N6O4P2
MW:574.574060440063
CID:197652
PubChem ID:3071879
Update Time:2025-04-19

Phosphoranediamine,1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis[1,1-difluoro-N,N,N',N'-tetramethyl-(9CI) Chemical and Physical Properties

Names and Identifiers

    • N-[[16-[bis(dimethylamino)-difluoro-λ<sup>5</sup>-phosphanyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-(dimethylamino)-difluoro-λ<sup>5</sup>-phosphanyl]-N-methylmethanamine
    • BRN 5461580
    • N,N',N'',N'''-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(difluoro-lambda~5~-phosphanetriyl)]tetrakis(N-methylmethanamine)
    • N,N'-Bis(dimethylamidofluorophosphonite)-diaza-18-crown-6 difluoride
    • Phosphoranediamine, 1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis(1,1-difluoro-N,N,N',N'-tetramethyl-
    • 139194-06-2
    • DTXSID40160955
    • N-[[16-[Bis(dimethylamino)-difluoro-lambda5-phosphanyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-(dimethylamino)-difluoro-lambda5-phosphanyl]-N-methylmethanamine
    • Phosphoranediamine,1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis[1,1-difluoro-N,N,N',N'-tetramethyl-(9CI)
    • Inchi： 1S/C20H48F4N6O4P2/c1-25(2)35(21,22,26(3)4)29-9-13-31-17-19-33-15-11-30(12-16-34-20-18-32-14-10-29)36(23,24,27(5)6)28(7)8/h9-20H2,1-8H3
    • InChI Key： ZNZLSRUXRJSWPX-UHFFFAOYSA-N
    • SMILES： P(N(C)C)(N(C)C)(N1CCOCCOCCN(CCOCCOCC1)P(N(C)C)(N(C)C)(F)F)(F)F

Computed Properties

  • Exact Mass: 574.31524
  • Monoisotopic Mass: 574.31484
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 14
  • Heavy Atom Count: 36
  • Rotatable Bond Count: 6
  • Complexity: 570
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 56.4
  • XLogP3: 2.4

Experimental Properties

  • Density: g/cm3
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 56.36
  • LogP: 2.92720

Phosphoranediamine,1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis[1,1-difluoro-N,N,N',N'-tetramethyl-(9CI) Related Literature

139194-06-2 (Phosphoranediamine,1,1'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis[1,1-difluoro-N,N,N',N'-tetramethyl-(9CI)) Related Products

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