Basic information
- CAS
260442-01-1- Standard SMILES
FC(F)(F)Oc1ccc(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)cc1- InChIKey
WIUBIRAVBXKLMN-UHFFFAOYSA-N- Molecular formula
- C25H19F3NOP
- Average molar mass
- 437.4 g/mol
- Monoisotopic mass
- 437.11563571
Names & identifiers
- Preferred name
- 4-(Trifluoromethoxy)-N-(triphenylphosphoranylidene)benzenamine
- IUPAC
- triphenyl-[4-(trifluoromethoxy)phenyl]imino-λ5-phosphane
Names & synonyms
260442-01-14-(Trifluoromethoxy)-N-(triphenylphosphoranylidene)benzenamineRefChem:289506triphenyl{[4-(trifluoromethoxy)phenyl]imino}phosphoraneTriphenyl((4-(trifluoromethoxy)phenyl)imino)phosphoraneBenzenamine, 4-(trifluoromethoxy)-N-(triphenylphosphoranylidene)-WIUBIRAVBXKLMN-UHFFFAOYSA-NDTXSID701177112Triphenyl([4-(trifluoromethoxy)phenyl]imino)phosphorane #triphenyl-[4-(trifluoromethoxy)phenyl]imino-lambda5-phosphaneTriphenyl{[4-(trifluoromethoxy)phenyl]imino}-lambda~5~-phosphane
Database identifiers
- CAS
260442-01-1- PubChem CID
- 634869
- DTXSID
DTXSID701177112
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 544
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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