Basic information
- CAS
5804-07-9- Standard SMILES
CCOP(=O)(O)c1ccccc1OCCOCCOCCOCCOc1ccccc1P(=O)(O)OCC- InChIKey
LORCEHUPDMMUII-UHFFFAOYSA-N- Molecular formula
- C24H36O11P2
- Average molar mass
- 562.5 g/mol
- Monoisotopic mass
- 562.17328596
Names & identifiers
- Preferred name
- Ethoxy[2-(2-{2-[2-(2-{2-[ethoxy(hydroxy)phosphoryl]phenoxy}ethoxy)ethoxy]ethoxy}ethoxy)phenyl]phosphinic acid
- IUPAC
- ethoxy-[2-[2-[2-[2-[2-[2-[ethoxy(hydroxy)phosphoryl]phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]phosphinic acid
Names & synonyms
5804-07-9Diethyl [oxybis(ethane-2,1-diyloxyethane-2,1-diyloxy-2,1-phenylene)]bis[hydrogen (phosphonate)]DTXSID80973622STK675714AKOS005594058diethyl [oxybis(ethane-2,1-diyloxyethane-2,1-diyloxybenzene-2,1-diyl)]bis[hydrogen (phosphonate)]Diethyl {oxybis[(ethane-2,1-diyl)oxyethane-2,1-diyloxy-2,1-phenylene]}bis[hydrogen (phosphonate)]
Database identifiers
- CAS
5804-07-9- PubChem CID
- 5200742
- DTXSID
DTXSID80973622
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 20
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 640
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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