Basic information
- CAS
2713-48-6- Standard SMILES
FP1(F)=NP(F)(F)=NP(F)(c2ccccc2)=N1- InChIKey
WSQGOQVCRHDONM-UHFFFAOYSA-N- Molecular formula
- C6H5F5N3P3
- Average molar mass
- 307.04 g/mol
- Monoisotopic mass
- 306.96164898
Names & identifiers
- Preferred name
- 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenyl-
- IUPAC
- 2,2,4,4,6-pentafluoro-6-phenyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
Names & synonyms
2713-48-6DTXSID701815971,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenyl-RefChem:217108DTXCID10104088SCHEMBL166247731,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6-pentafuoro-2,2,4,4,6,6-hexahydro-6-phenyl-2,2,4,4,6-Pentafluoro-6-phenylcyclotriphosphazene1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6-pentafluoro-2,2,4,4,6,6-hexahydro-6-phenyl-2,2,4,4,6-Pentafluoro-6-phenyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Database identifiers
- CAS
2713-48-6- PubChem CID
- 137686
- DTXSID
DTXSID70181597
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 37.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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