4H-1,3,2-Benzodioxaphosphorin, 4-methyl-2-phenyl-, 2-oxide, cis-
Basic information
- CAS
92089-98-0- Standard SMILES
C[C@@H]1O[P@](=O)(c2ccccc2)Oc2ccccc21- InChIKey
XBNBDUQOZRNWNF-BBATYDOGSA-N- Molecular formula
- C14H13O3P
- Average molar mass
- 260.22 g/mol
- Monoisotopic mass
- 260.06023127
Names & identifiers
- Preferred name
- 4H-1,3,2-Benzodioxaphosphorin, 4-methyl-2-phenyl-, 2-oxide, cis-
- IUPAC
- (2R,4S)-4-methyl-2-phenyl-4H-1,3,2λ5-benzodioxaphosphinine 2-oxide
Names & synonyms
4H-1,3,2-Benzodioxaphosphorin, 4-methyl-2-phenyl-, 2-oxide, cis-92089-98-0DTXSID50238856(2R,4S)-4-Methyl-2-phenyl-2H,4H-1,3,2lambda~5~-benzodioxaphosphinin-2-one
Database identifiers
- CAS
92089-98-0- PubChem CID
- 9577974
- DTXSID
DTXSID50238856
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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