Basic information
- CAS
7495-56-9- Standard SMILES
OCC(CO)C(c1cccc2ccccc12)c1cccc2ccccc12- InChIKey
IZWAUWJHEJLQHA-UHFFFAOYSA-N- Molecular formula
- C24H22O2
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.16197994
Names & identifiers
- Preferred name
- 2-(Dinaphthalen-1-ylmethyl)propane-1,3-diol
- IUPAC
- 2-(dinaphthalen-1-ylmethyl)propane-1,3-diol
Names & synonyms
7495-56-92-(dinaphthalen-1-ylmethyl)propane-1,3-diolNSC407729DTXSID50324809NSC-4077292-[Di(naphthalen-1-yl)methyl]propane-1,3-diol
Database identifiers
- CAS
7495-56-9- PubChem CID
- 348442
- DTXSID
DTXSID50324809
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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