Phenyl p-phenylphosphonamidate
Basic information
- CAS
5467-82-3- Standard SMILES
NP(=O)(Oc1ccccc1)c1ccccc1- InChIKey
JQICXNMNFDJYTG-UHFFFAOYSA-N- Molecular formula
- C12H12NO2P
- Average molar mass
- 233.2 g/mol
- Monoisotopic mass
- 233.06056562
Names & identifiers
- Preferred name
- Phenyl p-phenylphosphonamidate
- IUPAC
- [amino(phenyl)phosphoryl]oxybenzene
Names & synonyms
phenyl p-phenylphosphonamidate5467-82-3MLS002639056NSC25418SCHEMBL9075354CHEMBL1865827DTXSID60282320HMS3093B13NSC 25418NSC-25418AKOS004909794SMR001548509
Database identifiers
- CAS
5467-82-3- PubChem CID
- 230484
- DTXSID
DTXSID60282320- ChEMBL
CHEMBL1865827
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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