(RP)-1-[(S)-tert-Butylphosphinoyl]-2-[(S)-1-(diphenylphosphino)ethyl]ferrocene

Base Information

• Chemical Name: (RP)-1-[(S)-tert-Butylphosphinoyl]-2-[(S)-1-(diphenylphosphino)ethyl]ferrocene
• CAS No.: 1221746-31-1
• Molecular Formula: C28H31FeOP2+
• Molecular Weight: 501.3
• DSSTox Substance ID: DTXSID50746441
• Mol file: 1221746-31-1.mol

Synonyms:1221746-31-1;(RP)-1-[(S)-tert-Butylphosphinoyl]-2-[(S)-1-(diphenylphosphino)ethyl]ferrocene;DTXSID50746441;GKGAXSFACFRVDP-NTEVMMBTSA-N;1221745-90-9;MFCD18827473;MFCD32853770;(S, R(p), S(SPO)-(1-t-Butylphosphinoyl)-2-[1-(diphenylphosphino)ethyl]ferrocene;(R,S(p), R(SPO)-(1-t-Butylphosphinoyl)-2-[1-(diphenylphosphino)ethyl]ferrocene, min. 97% JoSPOphos;(Z)-tert-butyl-[2-[(1S)-1-diphenylphosphanylethyl]cyclopenta-2,4-dien-1-ylidene]-oxidophosphanium;cyclopenta-1,3-diene;iron(2+)

Chemical Property of (RP)-1-[(S)-tert-Butylphosphinoyl]-2-[(S)-1-(diphenylphosphino)ethyl]ferrocene

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 501.119950
• Heavy Atom Count: 32
• Complexity: 563

Purity/Quality:

min. 97% ^*data from raw suppliers

(S, R(p), S(SPO)-(1-t-Butylphosphinoyl)-2-[1-(diphenylphosphino)ethyl]ferrocene, min. 97% JoSPOphos ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC1=[P+](C(C)(C)C)[O-])P(C2=CC=CC=C2)C3=CC=CC=C3.[CH-]1C=CC=C1.[Fe+2]
• Isomeric SMILES: C[C@@H](C\1=CC=C/C1=[P+](\C(C)(C)C)/[O-])P(C2=CC=CC=C2)C3=CC=CC=C3.[CH-]1C=CC=C1.[Fe+2]