Mrv1533004251517542D          

 25 28  0  0  0  0            999 V2000
    3.3400   -3.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6255   -3.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6255   -2.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400   -1.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0545   -2.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0545   -3.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400   -1.0547    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0545   -0.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0545    0.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7689    0.5953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4834    0.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4834   -0.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7689   -1.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6255   -0.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0735   -1.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2665   -1.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0116   -0.2991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5636    0.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3706    0.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9226    0.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6677    1.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2197    2.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0267    1.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2816    1.1971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7296    0.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
  7 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 20 25  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM045072

> <DATABASE_NAME>
chemdb

> <SMILES>
C1CCC(CC1)P(C1CCCCC1)C1=CC=CC=C1C1=CC=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C24H31P/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1,4-5,10-13,18-19,21-22H,2-3,6-9,14-17H2

> <INCHI_KEY>
LCSNDSFWVKMJCT-UHFFFAOYSA-N

> <FORMULA>
C24H31P

> <MOLECULAR_WEIGHT>
350.486

> <EXACT_MASS>
350.216337996

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
56

> <JCHEM_AVERAGE_POLARIZABILITY>
41.260993994161836

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dicyclohexyl(2-phenylphenyl)phosphane

> <ALOGPS_LOGP>
8.82

> <JCHEM_LOGP>
6.812799999999999

> <ALOGPS_LOGS>
-8.05

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
7.749277336027532

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
109.13390000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.13e-06 g/l

> <JCHEM_TRADITIONAL_IUPAC>
dicyclohexyl(2-phenylphenyl)phosphane

> <JCHEM_VEBER_RULE>
1

> <NAME>
2-(dicyclohexylphosphino)biphenyl

> <CAS>
247940-06-3

$$$$