Mrv1572004191603562D          

  7  6  0  0  0  0            999 V2000
   -0.4125   -0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 P   0  5  0  0  0  0  0  0  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  7  3  1  0  0  0  0
  7  4  1  0  0  0  0
  7  5  1  0  0  0  0
  7  6  1  0  0  0  0
M  CHG  1   7  -1
M  END
> <DATABASE_ID>
CHEM013851

> <DATABASE_NAME>
chemdb

> <SMILES>
F[P-](F)(F)(F)(F)F

> <INCHI_IDENTIFIER>
InChI=1S/F6P/c1-7(2,3,4,5)6/q-1

> <INCHI_KEY>
LJQLCJWAZJINEB-UHFFFAOYSA-N

> <FORMULA>
F6P

> <MOLECULAR_WEIGHT>
144.9647

> <EXACT_MASS>
144.964729556

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
7

> <JCHEM_AVERAGE_POLARIZABILITY>
5.998696144846427

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
hexafluoro-λ⁵-phosphanuide

> <JCHEM_LOGP>
2.029

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
14.207800000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
hexafluorophosphate

> <JCHEM_VEBER_RULE>
1

> <NAME>
Sulfonium, diphenyl[(phenylthio)phenyl]-, hexafluorophosphate(1-) (1:1)

> <CAS>
68156-13-8

$$$$