Basic information
- Standard SMILES
ClP1(Oc2ccccc2)=NP(Cl)(Oc2ccccc2)=NP(Cl)(Oc2ccccc2)=N1- InChIKey
NNHKDHFEUKGYSB-UHFFFAOYSA-N- Molecular formula
- C18H15Cl3N3O3P3
- Average molar mass
- 520.6 g/mol
- Monoisotopic mass
- 518.939185
Names & identifiers
- Preferred name
- Trichlorotriphenoxycyclotriphosphazene
- IUPAC
- 2,4,6-trichloro-2,4,6-triphenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene
Names & synonyms
SCHEMBL4365619NNHKDHFEUKGYSB-UHFFFAOYSA-Ntrichlorotriphenoxycyclotriphosphazenetrischlorotrisphenoxycyclotriphosphazene
Database identifiers
- PubChem CID
- 23418754
- Nikkaji
- J1.035.286J
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 625
Related reactions
4 records
Compound notes
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