2,2,2,4-Tetrachloro-4-phenyl-1,3,2lambda5-benzodioxaphosphinine
Basic information
- CAS
7153-32-4- Standard SMILES
ClC1(c2ccccc2)OP(Cl)(Cl)(Cl)Oc2ccccc21- InChIKey
SQSPVGJYJMUTSJ-UHFFFAOYSA-N- Molecular formula
- C13H9Cl4O2P
- Average molar mass
- 370 g/mol
- Monoisotopic mass
- 367.909427
Names & identifiers
- Preferred name
- 2,2,2,4-Tetrachloro-4-phenyl-1,3,2lambda5-benzodioxaphosphinine
- IUPAC
- 2,2,2,4-tetrachloro-4-phenyl-1,3,2λ5-benzodioxaphosphinine
Names & synonyms
NSC64380NCIOpen2_0082587153-32-4NSC-64380
Database identifiers
- CAS
7153-32-4- PubChem CID
- 248071
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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