2,2,4,4,6-Pentachloro-6-phenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene
Basic information
- CAS
3028-10-2- Standard SMILES
ClP1(Cl)=NP(Cl)(Cl)=NP(Cl)(Oc2ccccc2)=N1- InChIKey
NOOAHSHWFHLIRL-UHFFFAOYSA-N- Molecular formula
- C6H5Cl5N3OP3
- Average molar mass
- 405.3 g/mol
- Monoisotopic mass
- 402.808811
Names & identifiers
- Preferred name
- 2,2,4,4,6-Pentachloro-6-phenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene
- IUPAC
- 2,2,4,4,6-pentachloro-6-phenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
Names & synonyms
3028-10-22,2,4,4,6-Pentachloro-6-phenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-trieneNSC169704SCHEMBL10784954DTXSID20305201AKOS024287103NSC-169704ST0985592,2,4,4,6-Pentachloro-6-phenoxycyclotriphosphazene2,2,4,4,6-pentachloro-6-phenoxy-1,3,5,2lambda,4lambda,6lambda-triazatriphosphinine2,2,4,4,6-Pentachloro-6-phenoxy-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Database identifiers
- CAS
3028-10-2- PubChem CID
- 298041
- DTXSID
DTXSID20305201- Nikkaji
- J1.035.287H
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 459
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Compound notes
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