Cas no 4844-10-4 (Hexafluorenium)

Hexafluorenium structure
Hexafluorenium structure
Product Name:Hexafluorenium
CAS No:4844-10-4
MF:C36H42N2
MW:502.732089519501
CID:330144
PubChem ID:3601
Update Time:2024-10-29

Hexafluorenium Chemical and Physical Properties

Names and Identifiers

    • 1,6-Hexanediaminium,N1,N6-di-9H-fluoren-9-yl-N1,N1,N6,N6-tetramethyl-
    • hexafluorenium
    • Hexafluronium
    • 55W5L6G81R
    • Hexafluorenium ion
    • 1,6-Hexanediaminium, N,N'-di-9H-fluoren-9-yl-N,N,N',N'-tetramethyl-
    • Hexafluorenium cation
    • DB00941
    • Hexamethylenebis(fluoren-9-yldimethylammonium)
    • Ammonium, hexamethylenebis(fluoren-9-yldimethyl-
    • N,N'-Di-9H-fluorene-9-yl-N,N,N',N'-tetramethyl-1,6-hexanediaminium
    • 1,6-Hexanediaminium,N,N'-di-9H-fluoren-9-yl-N,N,N',N'-tetram
    • N-{6-[(9H-fluoren-9-yl)dimethylazaniumyl]hexyl}-N,N-dimethyl-9H-fluoren-9-aminium
    • CHEBI:135804
    • 1,6-Hexanediaminium,N,N'-di-9H-fluoren-9-yl-N,N,N',N'-tetramethyl
    • NCGC00182971-01
    • NS00068673
    • HSDB 3230
    • N1,N6-di(9H-fluoren-9-yl)-N1,N1,N6,N6-tetramethylhexane-1,6-diaminium
    • DTXSID00859333
    • SCHEMBL487495
    • HEXAFLUORENIUM [VANDF]
    • CHEMBL1201349
    • UNII-55W5L6G81R
    • HEXAFLURONIUM [WHO-DD]
    • DTXCID20197284
    • N-(6-((9H-fluoren-9-yl)dimethylazaniumyl)hexyl)-N,N-dimethyl-9H-fluoren-9-aminium
    • Ammonium, Hexamethylenebis(fluoren-9-yldimethyl)-
    • 9H-fluoren-9-yl-[6-[9H-fluoren-9-yl(dimethyl)azaniumyl]hexyl]-dimethylazanium
    • 4844-10-4
    • Hexafluorenium
    • Inchi: 1S/C36H42N2/c1-37(2,35-31-21-11-7-17-27(31)28-18-8-12-22-32(28)35)25-15-5-6-16-26-38(3,4)36-33-23-13-9-19-29(33)30-20-10-14-24-34(30)36/h7-14,17-24,35-36H,5-6,15-16,25-26H2,1-4H3/q+2
    • InChI Key: HDZAQYPYABGTCL-UHFFFAOYSA-N
    • SMILES: [N+](C)(C)(CCCCCC[N+](C)(C)C1C2C=CC=CC=2C2=CC=CC=C12)C1C2C=CC=CC=2C2=CC=CC=C12

Computed Properties

  • Exact Mass: 662.169428
  • Monoisotopic Mass: 660.171475
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 38
  • Rotatable Bond Count: 9
  • Complexity: 663
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 0
  • XLogP3: 7.6

Experimental Properties

  • Melting Point: [153.5]
Recommended suppliers
Changzhou Guanjia Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Changzhou Guanjia Chemical Co., Ltd
Suzhou Senfeida Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Suzhou Senfeida Chemical Co., Ltd
Hebei Liye chemical Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Hebei Liye chemical Co.,Ltd
Xiamen PinR Bio-tech Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Xiamen PinR Bio-tech Co., Ltd.
Suzhou Genelee Bio-Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Suzhou Genelee Bio-Technology Co., Ltd.