| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | Yes |
Popular Name: (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol (R)-(-)-6,6'-Dibromo-1,1'-bi-2-n…
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CAS Numbers: (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol , 13185-00-7 , 65283-60-5 , 80655-81-8 , [13185-00-7] , [65283-60-5] , [80655-81-8]
"(R)-(-)-6,6'-Dibromo-1,1'-bi-2,2'-naphthol, 98%"
"(S)-(+)-6,6'-Dibromo-1,1'-bi-2,2'-naphthol, 98%"
(+/-)-6,6'-Dibromo-1,1'-bi-2-naphthol
(R)-(-)-6'-DIBROMO-1,1'-BI-2-NAPHTHOL
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol (contains 5% Dichloromethane at maximum)
(R)-(-)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol
(S)-(+)-6'-DIBROMO-1,1'-BI-2-NAPHTHOL
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol
(S)-(+)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol
(S)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol
(S)-6,6'-Dibromo-1,1'-bi-2-naphthol
(S)-6,6'-dibromo-1,1'-binaphthyl-2,2'-diol
6,6'-Dibromo-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) | 7.09 | -3.22 | -6.57 | 2 | 2 | 0 | 40 | 444.122 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 205 | TCI |
No pre-computed analogs available. Try a structural similarity search.