In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 21st, 2011 | 14 | No |
Popular Name: Di-tert-butylphosphinylferrocene Di-tert-butylphosphinylferrocene
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CAS Numbers: 223655-16-1 , 84680-95-5 , 95408-45-0 , Dichloro[1,1'-bis(di-t-butylphosphino)ferrocene]palladium(II) , [84680-95-5] , [95408-45-0]
1,1'-Bis(di-tert-butylphosphino) ferrocenepalladium chloride
1,1'-Bis(di-tert-butylphosphino)ferrocene
1,1'-Bis(di-tert-butylphosphino)ferrocene palladium dichloride
1,1'-Bis(di-tert-butylphosphino)ferrocene-palladium dichloride
[1,1'-Bis(di-tert-butylphosphino)ferrocene]dichloropalladium(II)
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.50 | 8.87 | -1.16 | 0 | 0 | 0 | 0 | 215.341 | 3 | ↓ |
Hi High (pH 8-9.5) | 2.32 | 11.62 | -91.37 | 4 | 8 | 2 | 88 | 396.524 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.