| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 22 | Yes |
Popular Name: (S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diol (S)-5,5',6,6',7,7',8,8'-Octahydr…
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CAS Numbers: (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol , 39648-74-3 , 65355-00-2 , 65355-14-8 , [39648-74-3] , [65355-00-2] , [65355-14-8]
"(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2,2'-naphthol, 99% [ee: 99%]"
"(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2,2'-naphthol, 99% [ee: 99%]"
(R)-(+)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl
(R)-(+)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL
(R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol
(S)-(+)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl
(S)-(-)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL
5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL
5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diol
| 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) | 5.52 | -2.18 | -5.92 | 2 | 2 | 0 | 40 | 294.394 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 167 | TCI |
| Purity | 95% | Fluorochem |
