164912
  -OEChem-04252407402D

 45 48  0     0  0  0  0  0  0999 V2000
    5.0000    0.0000    0.0000 P   0  3  0  0  0  0  0  0  0  0  0  0
    5.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970   -1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4030    1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1900   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4030   -1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970    1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1900    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970   -2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4030    2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8100   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900   -1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4030   -2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970    2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8100    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900    1.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -3.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    3.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6200   -0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800    0.0000    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
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2 10  1  0  0  0  0
  3  7  2  0  0  0  0
  3 11  1  0  0  0  0
  4  8  2  0  0  0  0
  4 12  1  0  0  0  0
  5  9  2  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 26  1  0  0  0  0
  7 15  1  0  0  0  0
  7 27  1  0  0  0  0
  8 16  1  0  0  0  0
  8 28  1  0  0  0  0
  9 17  1  0  0  0  0
  9 29  1  0  0  0  0
 10 18  2  0  0  0  0
 10 30  1  0  0  0  0
 11 19  2  0  0  0  0
 11 31  1  0  0  0  0
 12 20  2  0  0  0  0
 12 32  1  0  0  0  0
 13 21  2  0  0  0  0
 13 33  1  0  0  0  0
 14 22  2  0  0  0  0
 14 34  1  0  0  0  0
 15 23  2  0  0  0  0
 15 35  1  0  0  0  0
 16 24  2  0  0  0  0
 16 36  1  0  0  0  0
 17 25  2  0  0  0  0
 17 37  1  0  0  0  0
 18 22  1  0  0  0  0
 18 38  1  0  0  0  0
 19 23  1  0  0  0  0
 19 39  1  0  0  0  0
 20 24  1  0  0  0  0
 20 40  1  0  0  0  0
 21 25  1  0  0  0  0
 21 41  1  0  0  0  0
 22 42  1  0  0  0  0
 23 43  1  0  0  0  0
 24 44  1  0  0  0  0
 25 45  1  0  0  0  0
M  CHG  1   1   1
M  END
> <PUBCHEM_COMPOUND_CID>
164912

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
301

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB4AAIAAAAAAAAAAAAAAAAAAAAAAAAwYMGAAAAAAAABVAAAGAgAAAAACACAEAAwAIAAACCAACBCAAACAAAgAAAIiAAAAIgIICKAERCAIAAggAAIiAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
tetraphenylphosphonium

> <PUBCHEM_IUPAC_CAS_NAME>
tetraphenylphosphonium

> <PUBCHEM_IUPAC_NAME_MARKUP>
tetraphenylphosphanium

> <PUBCHEM_IUPAC_NAME>
tetraphenylphosphanium

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tetraphenylphosphanium

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
tetraphenylphosphonium

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C24H20P/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/q+1

> <PUBCHEM_IUPAC_INCHIKEY>
USFPINLPPFWTJW-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3>
5

> <PUBCHEM_EXACT_MASS>
339.130262636

> <PUBCHEM_MOLECULAR_FORMULA>
C24H20P+

> <PUBCHEM_MOLECULAR_WEIGHT>
339.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
339.130262636

> <PUBCHEM_TOTAL_CHARGE>
1

> <PUBCHEM_HEAVY_ATOM_COUNT>
25

> <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

> <PUBCHEM_BONDANNOTATIONS>
10  18  8
11  19  8
12  20  8
13  21  8
14  22  8
15  23  8
16  24  8
17  25  8
18  22  8
19  23  8
2  10  8
2  6  8
20  24  8
21  25  8
3  11  8
3  7  8
4  12  8
4  8  8
5  13  8
5  9  8
6  14  8
7  15  8
8  16  8
9  17  8

$$$$