Basic information
- CAS
604-60-4- Standard SMILES
Oc1c(-c2ccc3ccccc3c2O)ccc2ccccc12- InChIKey
AGUJUBACOOIWDV-UHFFFAOYSA-N- Molecular formula
- C20H14O2
- Average molar mass
- 286.3 g/mol
- Monoisotopic mass
- 286.09937969
Names & identifiers
- Preferred name
- 2,2'-Binaphthyl-1,1'-diol
- IUPAC
- 2-(1-hydroxynaphthalen-2-yl)naphthalen-1-ol
- English name
- 2,2'-binaphthyl-1,1'-diol
- Molecular formula
- C20H14O2
- Molecular weight
- 286.32
Names & synonyms
[2,2'-Binaphthalene]-1,1'-diol604-60-42,2'-Binaphthyl-1,1'-diol2-(1-hydroxynaphthalen-2-yl)naphthalen-1-olNSC-2436762,2'-binaphthalene-1,1'-diolEINECS 210-072-71,1'-dihydroxy-2,2'-binaphthaleneNSC2436762,2'-Bi-1-naphtholPramipexole Impurity 1072,2'-bis[1-naphthol]
Show more names
2,2'-Bi(1-naphthol)2-(1-hydroxy-2-naphthyl)-1-naphthol
SCHEMBL374807P755X4EVS8SCHEMBL29401627DTXSID802091551,1'-Dihydroxy-2,2'-binaphthylAKOS004905715NSC 243676DB-019048
Database identifiers
- CAS
604-60-4- PubChem CID
- 69054
- DTXSID
DTXSID80209155- UNII
- P755X4EVS8
- EC Number
- 210-072-7
- Nikkaji
- J6.814D
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 346
Physicochemical properties
- Melting point
- 212 °C · 212 °C
- Boiling point
- 486.9 · 486.9±30.0 °C(Predicted)
- Density
- 1.302 · 1.302±0.06 g/cm3(Predicted)
- pka
- 8.42 · 8.42±0.50(Predicted)
- FDA UNII
- 755 X4EVS8 · P755X4EVS8
Chemistry & industry
Suppliers3 total
Sinco Pharmachem (ShenZhen) R&D Co., Ltd.+86-18603013401 · [email protected]
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
上海安屹诺生物医药科技有限公司021-34625901 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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