85645
  -OEChem-05072419222D

  8  7  0     0  0  0  0  0  0999 V2000
    2.9972   -0.0012    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.8632    0.4988    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4339   -0.8275    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0760    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9281   -0.3665    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9723    0.9984    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0719   -0.9984    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1710    0.5621    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
85645

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
96.6

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
7

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAcAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
heptafluoro-lambda7-iodane

> <PUBCHEM_IUPAC_CAS_NAME>
heptafluoro-lambda7-iodane

> <PUBCHEM_IUPAC_NAME_MARKUP>
heptafluoro-&lambda;<SUP>7</SUP>-iodane

> <PUBCHEM_IUPAC_NAME>
heptafluoro-lambda7-iodane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
heptakis(fluoranyl)-lambda7-iodane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
heptafluoro-lambda7-iodane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/F7I/c1-8(2,3,4,5,6)7

> <PUBCHEM_IUPAC_INCHIKEY>
XRURPHMPXJDCOO-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
4.7

> <PUBCHEM_EXACT_MASS>
259.89329

> <PUBCHEM_MOLECULAR_FORMULA>
F7I

> <PUBCHEM_MOLECULAR_WEIGHT>
259.8933

> <PUBCHEM_OPENEYE_CAN_SMILES>
FI(F)(F)(F)(F)(F)F

> <PUBCHEM_OPENEYE_ISO_SMILES>
FI(F)(F)(F)(F)(F)F

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
259.89329

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
8

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$