Basic information
- Standard SMILES
COP(=O)(c1ccccc1)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-]- InChIKey
YPVIQSFIYGILLI-UHFFFAOYSA-N- Molecular formula
- C20H14ClF3NO5P
- Average molar mass
- 471.7 g/mol
Names & identifiers
- Preferred name
- methyl P-phenyl-2-nitro-5-(2-chloro-4-trifluoromethylphenoxy)phenylphosphinate
- IUPAC
- 2-chloro-1-[3-[methoxy(phenyl)phosphoryl]-4-nitrophenoxy]-4-(trifluoromethyl)benzene
Names & synonyms
methyl P-phenyl-2-nitro-5-(2-chloro-4-trifluoromethylphenoxy)phenylphosphinateSCHEMBL10854743
Database identifiers
- PubChem CID
- 54521036
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 670
Related reactions
2 records
Compound notes
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