Basic information
- CAS
17601-71-7- Standard SMILES
O=C(OC(c1ccccc1)C(OC(=O)c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
WCKDRBAZAZDBKR-UHFFFAOYSA-N- Molecular formula
- C28H22O4
- Average molar mass
- 422.5 g/mol
- Monoisotopic mass
- 422.15180918
Names & identifiers
- Preferred name
- (2-Benzoyloxy-1,2-diphenylethyl) benzoate
- IUPAC
- (2-benzoyloxy-1,2-diphenylethyl) benzoate
Names & synonyms
NSC4643217601-71-7DTXSID80328698NSC-464321,2-diphenylethylene glycol dibenzoate1,2-Diphenylethane-1,2-diyl dibenzoate
Database identifiers
- CAS
17601-71-7- PubChem CID
- 413307
- DTXSID
DTXSID80328698
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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