2-Methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
Basic information
- CAS
75155-07-6- Standard SMILES
CP1(OCC(F)(F)F)=NP(OCC(F)(F)F)(OCC(F)(F)F)=NP(OCC(F)(F)F)(OCC(F)(F)F)=N1- InChIKey
FSJYVOQXWXYTFZ-UHFFFAOYSA-N- Molecular formula
- C11H13F15N3O5P3
- Average molar mass
- 645.14 g/mol
- Monoisotopic mass
- 644.9828539
Names & identifiers
- Preferred name
- 2-Methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine
- IUPAC
- 2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
Names & synonyms
NSC36745175155-07-62-Methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinineDTXSID20320979NSC-3674512,2,4,4,6-Pentakis((trifluoromethyl)methoxy)-6-methylcyclotriphosphazene2-methyl-2,4,4,6,6-pentakis(2,2,2-trifluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
Database identifiers
- CAS
75155-07-6- PubChem CID
- 339707
- DTXSID
DTXSID20320979
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 23
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 845
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Compound notes
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