Basic information
- Standard SMILES
Oc1ccc2ccccc2c1-c1c(O)ccc2ccccc12.[Sm]- InChIKey
VLIWAAYAHWPGJU-UHFFFAOYSA-N- Molecular formula
- C20H14O2Sm
- Average molar mass
- 436.7 g/mol
Names & identifiers
- Preferred name
- samarium (R)-1,1'-bi-2-naphthol
- IUPAC
- 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;samarium
Names & synonyms
VLIWAAYAHWPGJU-UHFFFAOYSA-Nsamarium (R)-1,1'-bi-2-naphthol
Database identifiers
- PubChem CID
- 92015231
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 346
Related reactions
2 records
Compound notes
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