Cas no 102305-51-1 (Phosphonium,(2,5-dimethyl-1,4-phenylene)bis[triphenyl-, dibromide (9CI))

Phosphonium,(2,5-dimethyl-1,4-phenylene)bis[triphenyl-, dibromide (9CI) structure
102305-51-1 structure
Product Name:Phosphonium,(2,5-dimethyl-1,4-phenylene)bis[triphenyl-, dibromide (9CI)
CAS No:102305-51-1
MF:C44H38Br2P2
MW:788.52805185318
CID:154540
PubChem ID:20835889
Update Time:2025-04-19

Phosphonium,(2,5-dimethyl-1,4-phenylene)bis[triphenyl-, dibromide (9CI) Chemical and Physical Properties

Names and Identifiers

    • (2,5-dimethyl-4-triphenylphosphaniumylphenyl)-triphenylphosphanium,dibromide
    • 1,4-Dimethyl-2,5-phenylene-bis(triphenylphosphonium) dibromide
    • Phosphonium, (2,5-dimethyl-p-phenylene)bis(triphenyl-, dibromide
    • 102305-51-1
    • DTXSID10144888
    • Phosphonium,(2,5-dimethyl-1,4-phenylene)bis[triphenyl-, dibromide (9CI)
    • Inchi: 1S/C44H38P2.2BrH/c1-35-33-44(46(40-27-15-6-16-28-40,41-29-17-7-18-30-41)42-31-19-8-20-32-42)36(2)34-43(35)45(37-21-9-3-10-22-37,38-23-11-4-12-24-38)39-25-13-5-14-26-39;;/h3-34H,1-2H3;2*1H/q+2;;/p-2
    • InChI Key: LLJCEGZRRUEVMT-UHFFFAOYSA-L
    • SMILES: [Br-].[Br-].[P+](C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=C(C)C(=CC=1C)[P+](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 788.0795g/mol
  • Monoisotopic Mass: 786.08155g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 48
  • Rotatable Bond Count: 8
  • Complexity: 726
  • 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
  • Molecular Weight: 788.5g/mol
  • Topological Polar Surface Area: 0?2
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