| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2010 | 24 | No |
Popular Name: (R,R)-Ethyl-DuPhos (R,R)-Ethyl-DuPhos
Find On: PubMed — Wikipedia — Google
CAS Numbers: 136705-64-1 , 136705-77-6 , 228121-39-9 , [228121-39-9]
(-)-1,2-BIS((2R,5R)-2,5-DIETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(L)TETRAFLUOROBORATE
(-)-1,2-Bis[(2R,5R)-2,5-diethyl-1-phospholanyl]benzene, 97+%
1,2-BIS( BENZENE RHODIUM TETRAFLUOROBORATE
1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) te trafluoroborate
1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%
None
| 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) | 5.14 | 14.26 | -84.18 | 0 | 0 | 2 | 0 | 364.494 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.14 | 13.59 | -4.7 | 0 | 0 | 0 | 0 | 362.478 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 14.06 | -28.84 | 0 | 0 | 1 | 0 | 363.486 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.