Cas no 41494-35-3 (antimony; N,N-dibutyl-N,N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine; hexafluoride)

antimony; N,N-dibutyl-N,N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine; hexafluoride structure
41494-35-3 structure
Product Name:antimony; N,N-dibutyl-N,N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine; hexafluoride
CAS No:41494-35-3
MF:C42H66F6N4Sb
MW:862.750674724579
CID:329557
PubChem ID:91867663
Update Time:2025-04-19

antimony; N,N-dibutyl-N,N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine; hexafluoride Chemical and Physical Properties

Names and Identifiers

    • antimony
    • antimony,1-N,1-N-dibutyl-4-N,4-N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine,hexafluoride
    • hexafluoride
    • N,N-dibutyl-N,N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine
    • Tris(4-(dibutylamino)phenyl)ammoniumyl hexafluoroantimonate(1-)
    • EINECS 255-406-2
    • 41494-35-3
    • Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N,N-dibutyl-N',N'-bis[4-(dibutylamino)phenyl]-1,4-benzenediamine (1:1)
    • Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N,N-dibutyl-N',N'-bis(4-(dibutylamino)phenyl)-1,4-benzenediamine (1:1)
    • Ammoniumyl, tris(4-(dibutylamino)phenyl)-, hexafluoroantimonate(1-)
    • Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N1,N1-dibutyl-N4,N4-bis(4-(dibutylamino)phenyl)-1,4-benzenediamine (1:1)
    • antimony(5+);1-N,1-N-dibutyl-4-N,4-N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine;hexafluoride
    • antimony; N,N-dibutyl-N,N-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine; hexafluoride
    • Inchi: 1S/C42H66N4.6FH.Sb/c1-7-13-31-43(32-14-8-2)37-19-25-40(26-20-37)46(41-27-21-38(22-28-41)44(33-15-9-3)34-16-10-4)42-29-23-39(24-30-42)45(35-17-11-5)36-18-12-6;;;;;;;/h19-30H,7-18,31-36H2,1-6H3;6*1H;/q;;;;;;;+5/p-6
    • InChI Key: LLUUNEVGTGAVPU-UHFFFAOYSA-H
    • SMILES: [Sb+5].[F-].[F-].[F-].[F-].[F-].[F-].N(C1C=CC(=CC=1)N(C1C=CC(=CC=1)N(CCCC)CCCC)C1C=CC(=CC=1)N(CCCC)CCCC)(CCCC)CCCC

Computed Properties

  • Exact Mass: 861.42300
  • Monoisotopic Mass: 861.42298g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 53
  • Rotatable Bond Count: 24
  • Complexity: 585
  • Covalently-Bonded Unit Count: 8
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 13?2

Experimental Properties

  • PSA: 22.08000
  • LogP: 14.89740
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