11155794
  -OEChem-05102414062D

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    6.3301    1.2500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1962    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <PUBCHEM_COMPOUND_CID>
11155794

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
545

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
7

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB8AAIAAAAAAAAAAAAAAAAAAAAAAAAwYMGAAAAAAAABQAAAGAgAAAAADQCIGAAyAIAAACCAAiBCAAACAAAgAAAIiAAAAIgIICKAERCAIAAggAAIiAcAgMAOwAACAAAQAACAAAQAACAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
dicyclohexyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane

> <PUBCHEM_IUPAC_CAS_NAME>
dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphine

> <PUBCHEM_IUPAC_NAME_MARKUP>
dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane

> <PUBCHEM_IUPAC_NAME>
dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dicyclohexyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C33H49P/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3

> <PUBCHEM_IUPAC_INCHIKEY>
UGOMMVLRQDMAQQ-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
10.1

> <PUBCHEM_EXACT_MASS>
476.35718856

> <PUBCHEM_MOLECULAR_FORMULA>
C33H49P

> <PUBCHEM_MOLECULAR_WEIGHT>
476.7

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
476.35718856

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
34

> <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>
14  15  8
14  16  8
15  18  8
16  21  8
17  19  8
17  20  8
18  22  8
19  25  8
20  26  8
21  22  8
25  27  8
26  27  8

$$$$