| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 24 | No |
Popular Name: (S,S)-Ethyl-DuPhos (S,S)-Ethyl-DuPhos
Find On: PubMed — Wikipedia — Google
CAS Numbers: 136779-28-7 , 142184-30-3 , 213343-64-7 , [136779-28-7]
(+)-1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene
(+)-1,2-BIS((2S,5S)-2,5-DIETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(L)TETRAFLUOROBORATE
(+)-1,2-Bis[(2S,5S)-2,5-diethyl-1-phospholanyl]benzene, 97+%
(+)-1,2-Bis[(2s,5s)-2,5-diethylphospholano]benzene
1,2-BIS( BENZENE RHODIUM TETRAFLUOROBORATE
1,2-Bis((2S,5S)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%
| 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 | -28.43 | 0 | 0 | 1 | 0 | 363.486 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 14.3 | -84.85 | 0 | 0 | 2 | 0 | 364.494 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 13.63 | -4.6 | 0 | 0 | 0 | 0 | 362.478 | 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.