Mrv1652306031607532D          

 21 22  0  0  0  0            999 V2000
    1.5249    6.4187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7280    5.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2498    6.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8613    5.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5009    4.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1124    3.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6342    3.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8373    1.4084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5518    1.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1228    1.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5518    2.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1228    2.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8373    3.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3218    5.8072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1124    4.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2498    4.5978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0404    3.6698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5249    5.5937    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.0363    5.3947    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.3259    4.0823    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.8373    3.8834    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  9  8  2  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  2  0  0  0  0
 13 11  2  0  0  0  0
 13 12  1  0  0  0  0
 18  1  1  0  0  0  0
 18  2  1  0  0  0  0
 18 14  1  0  0  0  0
 18 15  1  0  0  0  0
 19  3  1  0  0  0  0
 19  4  1  0  0  0  0
 19 14  1  0  0  0  0
 19 16  1  0  0  0  0
 20  5  1  0  0  0  0
 20  6  1  0  0  0  0
 20 15  1  0  0  0  0
 20 17  1  0  0  0  0
 21  7  1  0  0  0  0
 21 13  1  0  0  0  0
 21 16  1  0  0  0  0
 21 17  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM044216

> <DATABASE_NAME>
chemdb

> <SMILES>
C[Si]1(C)O[Si](C)(C)O[Si](C)(O[Si](C)(C)O1)C1=CC=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C13H26O4Si4/c1-18(2)14-19(3,4)16-21(7,17-20(5,6)15-18)13-11-9-8-10-12-13/h8-12H,1-7H3

> <INCHI_KEY>
NSLNFHKUIKHPGY-UHFFFAOYSA-N

> <FORMULA>
C13H26O4Si4

> <MOLECULAR_WEIGHT>
358.687

> <EXACT_MASS>
358.090815457

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
47

> <JCHEM_AVERAGE_POLARIZABILITY>
35.21911917454914

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2,2,4,4,6,6,8-heptamethyl-8-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

> <ALOGPS_LOGP>
4.95

> <JCHEM_LOGP>
2.219899999999999

> <ALOGPS_LOGS>
-4.81

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.4584396563073843

> <JCHEM_POLAR_SURFACE_AREA>
36.92

> <JCHEM_REFRACTIVITY>
72.49500000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.61e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2,2,4,4,6,6,8-heptamethyl-8-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

> <JCHEM_VEBER_RULE>
1

> <NAME>
2,2,4,4,6,6,8-heptamethyl-8-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

> <CAS>
10448-09-6

$$$$