Basic information
- CAS
40425-79-4- Standard SMILES
FP1(F)=C(c2ccccc2)C=C(c2ccccc2)C=C1c1ccccc1- InChIKey
IQFRKLYRMWCEQA-UHFFFAOYSA-N- Molecular formula
- C23H17F2P
- Average molar mass
- 362.3 g/mol
- Monoisotopic mass
- 362.10359386
Names & identifiers
- Preferred name
- Phosphorin, 1,1-difluoro-1,1-dihydro-2,4,6-triphenyl-
- IUPAC
- 1,1-difluoro-2,4,6-triphenyl-1λ5-phosphacyclohexa-1,3,5-triene
Names & synonyms
Phosphorin, 1,1-difluoro-1,1-dihydro-2,4,6-triphenyl-40425-79-4DTXSID70193438RefChem:371031DTXCID80115929Phosphorin,1,1-difluoro-1,1-dihydro-2,4,6-triphenyl-1,1-Difluoro-2,4,6-triphenyl-1I>>5-phosphinine1,1-Difluoro-2,4,6-triphenyl-1lambda~5~-phosphinine
Database identifiers
- CAS
40425-79-4- PubChem CID
- 142452
- DTXSID
DTXSID70193438
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 403
Experimental & physicochemical properties
SpringerMaterials Properties31P nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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