Cas no 14647-21-3 (Nickel,dibromo[1,2-ethanediylbis[diphenylphosphine-kP]]-, (SP-4-2)- (9CI))

Nickel,dibromo[1,2-ethanediylbis[diphenylphosphine-kP]]-, (SP-4-2)- (9CI) structure
14647-21-3 structure
Product Name:Nickel,dibromo[1,2-ethanediylbis[diphenylphosphine-kP]]-, (SP-4-2)- (9CI)
CAS No:14647-21-3
MF:C26H26Br2NiP2
MW:618.933568477631
MDL:MFCD14647213
CID:224042
PubChem ID:6333209
Update Time:2025-04-19

Nickel,dibromo[1,2-ethanediylbis[diphenylphosphine-kP]]-, (SP-4-2)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Nickel,dibromo[1,2-ethanediylbis[diphenylphosphine-kP]]-, (SP-4-2)- (9CI)
    • dibromonickel,2-diphenylphosphaniumylethyl(diphenyl)phosphanium
    • (1,2-bis(diphenylphosphino)ethane)NiBr2
    • dibromo[1,2-bis(diphenylphosphino)ethane]nickel(II)
    • Ni(bis(diphenylphosphino)ethane)Br2
    • Ni(dppe)Br2
    • NiBr2(dppe)
    • nickel(II)bromide2{1,2-bis(diphenylphosphino)ethane}
    • 14647-21-3
    • NSC193725
    • dibromonickel;2-diphenylphosphaniumylethyl(diphenyl)phosphanium
    • NSC-193725
    • MDL: MFCD14647213
    • Inchi: 1S/C26H24P2.2BrH.Ni/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;/h1-20H,21-22H2;2*1H;/q;;;+2
    • InChI Key: AEGMSHMBRVOLMV-UHFFFAOYSA-N
    • SMILES: Br[Ni]Br.[PH+](C1C=CC=CC=1)(C1C=CC=CC=1)CC[PH+](C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 615.92300
  • Monoisotopic Mass: 615.923
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 31
  • Rotatable Bond Count: 4
  • Complexity: 367
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 0A^2

Experimental Properties

  • PSA: 27.18000
  • LogP: 6.40800

Nickel,dibromo[1,2-ethanediylbis[diphenylphosphine-kP]]-, (SP-4-2)- (9CI) Pricemore >>

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