Cas no 5368-62-7 (Triphenyl-[2-(2-triphenylphosphaniumylethoxy)ethyl]phosphanium)

Triphenyl-[2-(2-triphenylphosphaniumylethoxy)ethyl]phosphanium structure
5368-62-7 structure
Product Name:Triphenyl-[2-(2-triphenylphosphaniumylethoxy)ethyl]phosphanium
CAS No:5368-62-7
MF:C40H38OP2
MW:596.676652431488
CID:1587699
PubChem ID:494053
Update Time:2025-04-21

Triphenyl-[2-(2-triphenylphosphaniumylethoxy)ethyl]phosphanium Chemical and Physical Properties

Names and Identifiers

    • Triphenyl-[2-(2-triphenylphosphaniumylethoxy)ethyl]phosphanium
    • (BrPh3PCH2)2O
    • Hexa-P-phenyl-P,P'-(3-oxa-pentandiyl)-di-phosphonium, Dibromid
    • hexa-P-phenyl-P,P'-(2-oxa-propanediyl)-di-phosphonium, dibromide
    • NSC244454
    • Bis-&lt
    • triphenyl-phosphoniomethyl&gt
    • -ether-dibromid
    • hexa-P-phenyl-P,P'-(3-oxa-pentanediyl)-di-phosphonium, dibromide
    • (oxydiethylene)bis&lt
    • triphenylphosphonium&gt
    • dibromide
    • Hexa-P-phenyl-P,P'-(2-oxa-propandiyl)-di-phosphonium, Dibromid
    • (BrPh3PCH2)2O; Hexa-P-phenyl-P,P'-(3-oxa-pentandiyl)-di-phosphonium, Dibromid; hexa-P-phenyl-P,P'-(2-oxa-propanediyl)-di-phosphonium, dibromide; NSC244454; Bis-< triphenyl-phosphoniomethyl> -ether-dibromid; hexa-P-phenyl-P,P'-(3-oxa-pentanediyl)-di-phosphonium, dibromide; (oxydiethylene)bis< triphenylphosphonium> dibromide; Hexa-P-phenyl-P,P'-(2-oxa-propandiyl)-di-phosphonium, Dibromid;
    • triphenyl-[2-(2-triphenylphosphaniumylethoxy)ethyl]phosphonium
    • Triphenyl(2-(2-(triphenylphosphoranyl)ethoxy)ethyl)phosphorane
    • SCHEMBL838146
    • NSC84070
    • 5368-62-7
    • NSC 84070
    • AKOS002684811
    • Bis(2-(triphenylphosphoranyl)ethyl) ether
    • Inchi： 1S/C40H38OP2/c1-7-19-35(20-8-1)42(36-21-9-2-10-22-36,37-23-11-3-12-24-37)33-31-41-32-34-43(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40/h1-30H,31-34H2/q+2
    • InChI Key： NJBGGFGJVQAWEK-UHFFFAOYSA-N
    • SMILES： [P+](C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)CCOCC[P+](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 596.24004
  • Monoisotopic Mass: 596.24
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 43
  • Rotatable Bond Count: 12
  • Complexity: 606
  • 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
  • XLogP3: 8.9
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 9.23
  • LogP: 3.99520

Triphenyl-[2-(2-triphenylphosphaniumylethoxy)ethyl]phosphanium Related Literature

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