Basic information
- Standard SMILES
O=C(COP(=O)(c1ccccc1)c1ccccc1)COP(=O)(c1ccccc1)c1ccccc1- InChIKey
ZVWXPEWZAXZMBZ-UHFFFAOYSA-N- Molecular formula
- C27H24O5P2
- Average molar mass
- 490.4 g/mol
- Monoisotopic mass
- 490.10989786
Names & identifiers
- Preferred name
- Diphenylphosphoryloxymethyl ketone
- IUPAC
- 1,3-bis(diphenylphosphoryloxy)propan-2-one
Names & synonyms
SCHEMBL3893770diphenylphosphoryloxymethyl ketoneZVWXPEWZAXZMBZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54568997
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 625
Related reactions
1 records
Compound notes
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