Cas no 21310-07-6 (Phosphonium,1,3-butadien-1-yltriphenyl-, bromide (1:1))

Phosphonium,1,3-butadien-1-yltriphenyl-, bromide (1:1) structure
21310-07-6 structure
Product Name:Phosphonium,1,3-butadien-1-yltriphenyl-, bromide (1:1)
CAS No:21310-07-6
MF:C22H20BrP
MW:395.27196598053
CID:242201
PubChem ID:2752731
Update Time:2025-04-19

Phosphonium,1,3-butadien-1-yltriphenyl-, bromide (1:1) Chemical and Physical Properties

Names and Identifiers

    • Phosphonium,1,3-butadien-1-yltriphenyl-, bromide (1:1)
    • buta-1,3-dienyl(triphenyl)phosphanium,bromide
    • 1,3-Butadien-1-yltriphenylphosphonium bromide
    • 1,3-Butadienyltriphenylphosphonium bromide
    • Phosphonium,1,3-butadienyltriphenyl-, bromide (8CI,9CI)
    • (Buta-1,3-dien-1-yl)(triphenyl)phosphanium bromide
    • DTXSID10372927
    • 21310-07-6
    • buta-1,3-dienyl(triphenyl)phosphanium;bromide
    • Inchi: 1S/C22H20P.BrH/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;/h2-19H,1H2;1H/q+1;/p-1
    • InChI Key: SSZVQMPGJGQLLP-UHFFFAOYSA-M
    • SMILES: [Br-].[P+](C=CC=C)(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 373.8921
  • Monoisotopic Mass: 394.04860g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 5
  • Complexity: 333
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0

Phosphonium,1,3-butadien-1-yltriphenyl-, bromide (1:1) Related Literature

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