139510
  -OEChem-04252423242D

  8  7  0     0  0  0  0  0  0999 V2000
    3.4030   -0.2500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.2500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.2500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059   -0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.8700    0.0000 H   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
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
139510

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYAAAAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
bis(phosphanyl)phosphane

> <PUBCHEM_IUPAC_CAS_NAME>
diphosphinophosphine

> <PUBCHEM_IUPAC_NAME_MARKUP>
bis(phosphanyl)phosphane

> <PUBCHEM_IUPAC_NAME>
bis(phosphanyl)phosphane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
bis(phosphanyl)phosphane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
diphosphinophosphine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/H5P3/c1-3-2/h3H,1-2H2

> <PUBCHEM_IUPAC_INCHIKEY>
ITHPEWAHFNDNIO-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
-0.3

> <PUBCHEM_EXACT_MASS>
97.96041115

> <PUBCHEM_MOLECULAR_FORMULA>
H5P3

> <PUBCHEM_MOLECULAR_WEIGHT>
97.961

> <PUBCHEM_OPENEYE_CAN_SMILES>
PPP

> <PUBCHEM_OPENEYE_ISO_SMILES>
PPP

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
97.96041115

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
3

> <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

$$$$