2,3-Bis(1-phenyl-1-hydroxymethyl)naphthalene
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
OC(c1ccccc1)c1cc2ccccc2cc1C(O)c1ccccc1- InChIKey
UUFXJQHTRKQSPE-UHFFFAOYSA-N- Molecular formula
- C24H20O2
- Average molar mass
- 340.4 g/mol
Names & identifiers
- Preferred name
- 2,3-Bis(1-phenyl-1-hydroxymethyl)naphthalene
- IUPAC
- [3-[hydroxy(phenyl)methyl]naphthalen-2-yl]-phenylmethanol
Names & synonyms
UUFXJQHTRKQSPE-UHFFFAOYSA-N2,3-bis(1-phenyl-1-hydroxymethyl)naphthalene
Database identifiers
- PubChem CID
- 21393750
- Nikkaji
- J3.492.828B
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 384
Related reactions
1 records
Compound notes
Loading…