423856
  -OEChem-05082401032D

 83 88  0     0  0  0  0  0  0999 V2000
    5.0000   -0.8481    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    1.8840    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.3660   -1.4820    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000    0.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000    0.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000    1.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000   -0.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000    0.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0001   -1.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -0.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    1.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3660   -2.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2320   -0.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340   -2.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    3.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2320   -2.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2320    0.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660   -2.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -1.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    1.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000   -2.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0981   -1.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000    4.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.7501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2320   -3.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0981    0.5179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660   -3.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -1.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0000    3.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5000   -3.9820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9641   -0.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0001   -3.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000    4.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3660   -4.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9641    0.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6077    0.6285    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9174    0.2300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0826    0.8059    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9011    0.8575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8894   -0.8744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2880   -1.5647    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000   -0.6021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1200    0.0179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5000    0.6379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5971   -2.0381    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100    0.5549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3800    3.6160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8100    3.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7690   -2.6720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6951    0.3279    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4030   -2.0381    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100   -2.2510    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8100    2.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8100    0.4810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9631   -2.6720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0981   -2.1021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5971   -3.6581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900    0.5549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1900    5.0190    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1901    3.2870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7690   -4.2920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0981    1.1380    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4030   -3.6581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900   -2.2510    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6200    3.6160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1900    0.4811    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9631   -4.2920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5010   -1.2920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0001   -4.4681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -0.8481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8100    5.0190    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.8841    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3660   -5.1020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5010    0.3279    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  7  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5 45  1  0  0  0  0
  5 46  1  0  0  0  0
  6 47  1  0  0  0  0
  6 48  1  0  0  0  0
  7 49  1  0  0  0  0
  7 50  1  0  0  0  0
  8 51  1  0  0  0  0
  8 52  1  0  0  0  0
  8 53  1  0  0  0  0
  9 15  2  0  0  0  0
  9 21  1  0  0  0  0
 10 16  2  0  0  0  0
 10 22  1  0  0  0  0
 11 17  2  0  0  0  0
 11 23  1  0  0  0  0
 12 18  2  0  0  0  0
 12 24  1  0  0  0  0
 13 19  2  0  0  0  0
 13 25  1  0  0  0  0
 14 20  2  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 54  1  0  0  0  0
 16 28  1  0  0  0  0
 16 55  1  0  0  0  0
 17 29  1  0  0  0  0
 17 56  1  0  0  0  0
 18 30  1  0  0  0  0
 18 57  1  0  0  0  0
 19 31  1  0  0  0  0
 19 58  1  0  0  0  0
 20 32  1  0  0  0  0
 20 59  1  0  0  0  0
 21 33  2  0  0  0  0
 21 60  1  0  0  0  0
 22 34  2  0  0  0  0
 22 61  1  0  0  0  0
 23 35  2  0  0  0  0
 23 62  1  0  0  0  0
 24 36  2  0  0  0  0
 24 63  1  0  0  0  0
 25 37  2  0  0  0  0
 25 64  1  0  0  0  0
 26 38  2  0  0  0  0
 26 65  1  0  0  0  0
 27 39  2  0  0  0  0
 27 66  1  0  0  0  0
 28 40  2  0  0  0  0
 28 67  1  0  0  0  0
 29 41  2  0  0  0  0
 29 68  1  0  0  0  0
 30 42  2  0  0  0  0
 30 69  1  0  0  0  0
 31 43  2  0  0  0  0
 31 70  1  0  0  0  0
 32 44  2  0  0  0  0
 32 71  1  0  0  0  0
 33 39  1  0  0  0  0
 33 72  1  0  0  0  0
 34 40  1  0  0  0  0
 34 73  1  0  0  0  0
 35 41  1  0  0  0  0
 35 74  1  0  0  0  0
 36 42  1  0  0  0  0
 36 75  1  0  0  0  0
 37 43  1  0  0  0  0
 37 76  1  0  0  0  0
 38 44  1  0  0  0  0
 38 77  1  0  0  0  0
 39 78  1  0  0  0  0
 40 79  1  0  0  0  0
 41 80  1  0  0  0  0
 42 81  1  0  0  0  0
 43 82  1  0  0  0  0
 44 83  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
423856

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
619

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
12

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB8AAMAAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAAABVAAAGAgAAAAADgCIEAAyAIAAACCAACBCAAACAAAgAAAIiAAAAIgIICKAERCAIAAggAAIiAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
[3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane

> <PUBCHEM_IUPAC_CAS_NAME>
[3-diphenylphosphino-2-(diphenylphosphinomethyl)-2-methylpropyl]-diphenylphosphine

> <PUBCHEM_IUPAC_NAME_MARKUP>
[3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane

> <PUBCHEM_IUPAC_NAME>
[3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
[3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methyl-propyl]-diphenyl-phosphane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
[3-diphenylphosphino-2-(diphenylphosphinomethyl)-2-methyl-propyl]-diphenyl-phosphine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C41H39P3/c1-41(32-42(35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(39-28-16-6-17-29-39)40-30-18-7-19-31-40/h2-31H,32-34H2,1H3

> <PUBCHEM_IUPAC_INCHIKEY>
BARUNXKDFNLHEV-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
9.4

> <PUBCHEM_EXACT_MASS>
624.22646224

> <PUBCHEM_MOLECULAR_FORMULA>
C41H39P3

> <PUBCHEM_MOLECULAR_WEIGHT>
624.7

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
624.22646224

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
44

> <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  16  8
10  22  8
11  17  8
11  23  8
12  18  8
12  24  8
13  19  8
13  25  8
14  20  8
14  26  8
15  27  8
16  28  8
17  29  8
18  30  8
19  31  8
20  32  8
21  33  8
22  34  8
23  35  8
24  36  8
25  37  8
26  38  8
27  39  8
28  40  8
29  41  8
30  42  8
31  43  8
32  44  8
33  39  8
34  40  8
35  41  8
36  42  8
37  43  8
38  44  8
9  15  8
9  21  8

$$$$