1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-triphenyl-, 2,4,6-trioxide
Basic information
- CAS
57156-84-0- Standard SMILES
O=P1(c2ccccc2)OP(=O)(c2ccccc2)OP(=O)(c2ccccc2)O1- InChIKey
BAMIGUAXXACTCJ-UHFFFAOYSA-N- Molecular formula
- C18H15O6P3
- Average molar mass
- 420.2 g/mol
- Monoisotopic mass
- 420.00814919
Names & identifiers
- Preferred name
- 1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-triphenyl-, 2,4,6-trioxide
- IUPAC
- 2,4,6-triphenyl-1,3,5,2λ5,4λ5,6λ5-trioxatriphosphinane 2,4,6-trioxide
- English name
- 2,4,6-Triphenyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide
- Molecular formula
- C18H15O6P3
- Molecular weight
- 420.23
Names & synonyms
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-triphenyl-, 2,4,6-trioxide57156-84-0DTXSID70348300RefChem:217113DTXCID60299372Benzenephosphonic acid cyclic trimeric anhydrideSCHEMBL15271699BAMIGUAXXACTCJ-UHFFFAOYSA-N2,4,6-Triphenyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide #2,4,6-Triphenyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-trioxatriphosphinane-2,4,6-trione2,4,6-Triphenyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide
Database identifiers
- CAS
57156-84-0- PubChem CID
- 634529
- DTXSID
DTXSID70348300- Nikkaji
- J143.053J
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 548
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Compound notes
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