2-((Bis(benzyloxy)phosphoryl)oxy)propanoic acid
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Basic information
- Standard SMILES
CC(OP(=O)(OCc1ccccc1)OCc1ccccc1)C(=O)O- InChIKey
PJZFCJNRYQEBLI-UHFFFAOYSA-N- Molecular formula
- C17H19O6P
- Average molar mass
- 350.3 g/mol
Names & identifiers
- Preferred name
- 2-((Bis(benzyloxy)phosphoryl)oxy)propanoic acid
- IUPAC
- 2-bis(phenylmethoxy)phosphoryloxypropanoic acid
Names & synonyms
2-((bis(benzyloxy)phosphoryl)oxy)propanoic acidSCHEMBL15407265PJZFCJNRYQEBLI-UHFFFAOYSA-NDB-1628091541255-16-6
Database identifiers
- PubChem CID
- 89918673
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 403
Related reactions
2 records
Compound notes
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