Cas no 14917-12-5 (Chromium,pentacarbonyl(triphenylphosphine)-, (OC-6-22)-)

Chromium,pentacarbonyl(triphenylphosphine)-, (OC-6-22)- structure
14917-12-5 structure
Product Name:Chromium,pentacarbonyl(triphenylphosphine)-, (OC-6-22)-
CAS No:14917-12-5
MF:C23H16CrO5P
MW:455.340008735657
CID:143061
PubChem ID:6327277
Update Time:2025-04-19

Chromium,pentacarbonyl(triphenylphosphine)-, (OC-6-22)- Chemical and Physical Properties

Names and Identifiers

    • Chromium,pentacarbonyl(triphenylphosphine)-, (OC-6-22)-
    • carbon monoxide,chromium,triphenylphosphanium
    • [(CO)5Cr(PPh3)]
    • Chromium, pentacarbonyl(triphenylphosphine)-
    • NSC65777
    • Pentacarbonyl(triphenylphosphine)chromium
    • pentacarbonyl(triphenylphosphine)chromium(0)
    • PPh3Cr(CO)5
    • triphenylphosphine (pentacarbonyl)chromium
    • triphenylphosphine chromium pentacarbonyl
    • Triphenylphosphinepentacarbonylchromium
    • NSC-65777
    • NSC 65777
    • Chromium, pentacarbonyl(triphenylphosphine)-, (OC-6-22)-
    • 14917-12-5
    • Inchi: 1S/C18H15P.5CO.Cr/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;5*1-2;/h1-15H;;;;;;/p+1
    • InChI Key: URFLILAUVPQYRL-UHFFFAOYSA-O
    • SMILES: [Cr].[PH+](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-].[O+]#[C-]

Computed Properties

  • Exact Mass: 453.01958
  • Monoisotopic Mass: 455.014
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 3
  • Complexity: 407
  • Covalently-Bonded Unit Count: 7
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 5A^2

Experimental Properties

  • PSA: 99.5
  • LogP: 2.59160
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