Phenyl phenylphosphonazidate
Basic information
- CAS
62188-14-1- Standard SMILES
[N-]=[N+]=NP(=O)(Oc1ccccc1)c1ccccc1- InChIKey
ZTHPLCYNQJKOEH-UHFFFAOYSA-N- Molecular formula
- C12H10N3O2P
- Average molar mass
- 259.2 g/mol
- Monoisotopic mass
- 259.05106357
Names & identifiers
- Preferred name
- Phenyl phenylphosphonazidate
- IUPAC
- [azido(phenyl)phosphoryl]oxybenzene
Names & synonyms
Phenyl phenylphosphonazidate62188-14-1SCHEMBL2497223DTXSID50712247
Database identifiers
- CAS
62188-14-1- PubChem CID
- 54565180
- DTXSID
DTXSID50712247
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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