Basic information
- CAS
73502-98-4- Standard SMILES
FP1(F)=NP(c2ccccc2)(c2ccccc2)=NP(c2ccccc2)(c2ccccc2)=N1- InChIKey
BUGVWXQUFALGBV-UHFFFAOYSA-N- Molecular formula
- C24H20F2N3P3
- Average molar mass
- 481.4 g/mol
- Monoisotopic mass
- 481.08381497
Names & identifiers
- Preferred name
- 1,3,5,2,4,6-Triazatriphosphorine, 2,4-difluoro-2,2,4,4,6,6-hexahydro-2,4,6,6-tetraphenyl-
- IUPAC
- 2,2-difluoro-4,4,6,6-tetraphenyl-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
- English name
- 1,3,5,2,4,6-Triazatriphosphorine, 2,4-difluoro-2,2,4,4,6,6-hexahydro-2 ,4,6,6-tetraphenyl-
- Molecular formula
- C24H20F2N3P3
- Molecular weight
- 481.35
Names & synonyms
73502-98-4DTXSID502237221,3,5,2,4,6-Triazatriphosphorine, 2,4-difluoro-2,2,4,4,6,6-hexahydro-2,4,6,6-tetraphenyl-RefChem:217112DTXCID801462131,3,5,2,4,6-Triazatriphosphorine,2,4-difluoro-2,2,4,4,6,6-hexahydro-2,4,6,6-tetraphenyl-2,2,4,4-Tetraphenyl-6,6-difluorocyclotriphosphazene2,2-Difluoro-4,4,6,6-tetraphenyl-2I>>5,4I>>5,6I>>5-[1,3,5,2,4,6]triazatriphosphinine2,2-Difluoro-4,4,6,6-tetraphenyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine1,3,5,2,4,6-Triazatriphosphorine, 2,4-difluoro-2,2,4,4,6,6-hexahydro-2 ,4,6,6-tetraphenyl-1,3,5,2,4,6-Triazatriphosphorine, 2,4-difluoro-2,2,4,4,6,6-hexahydro-2,4,6,6-tetraphenyl- (9CI)
Database identifiers
- CAS
73502-98-4- PubChem CID
- 144604
- DTXSID
DTXSID50223722
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 37.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 704
Experimental & physicochemical properties
SpringerMaterials Properties31P nuclear magnetic resonance spectrum
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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