Mrv1652306031607532D          

 26 28  0  0  0  0            999 V2000
    0.1990    5.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    6.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5499    3.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1614    4.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0281    3.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1374    6.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5281    6.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1105    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5395    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3145    5.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9447    6.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1105    2.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5395    2.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5176    5.2444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1478    6.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    3.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9343    5.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    4.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3405    5.8278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6219    3.6904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5499    4.8998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260    5.4153    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3364    4.1029    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    3.9039    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1374    5.6143    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  9  7  2  0  0  0  0
 10  7  1  0  0  0  0
 11  8  2  0  0  0  0
 12  8  1  0  0  0  0
 13  9  1  0  0  0  0
 14 10  2  0  0  0  0
 15 11  1  0  0  0  0
 16 12  2  0  0  0  0
 17 13  2  0  0  0  0
 17 14  1  0  0  0  0
 18 15  2  0  0  0  0
 18 16  1  0  0  0  0
 23  1  1  0  0  0  0
 23  2  1  0  0  0  0
 23 19  1  0  0  0  0
 23 20  1  0  0  0  0
 24  3  1  0  0  0  0
 24  4  1  0  0  0  0
 24 21  1  0  0  0  0
 24 22  1  0  0  0  0
 25  5  1  0  0  0  0
 25 17  1  0  0  0  0
 25 19  1  0  0  0  0
 25 21  1  0  0  0  0
 26  6  1  0  0  0  0
 26 18  1  0  0  0  0
 26 20  1  0  0  0  0
 26 22  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM044218

> <DATABASE_NAME>
chemdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C18H28O4Si4/c1-23(2)19-25(5,17-13-9-7-10-14-17)21-24(3,4)22-26(6,20-23)18-15-11-8-12-16-18/h7-16H,1-6H3

> <INCHI_KEY>
ZTQZMPQJXABFNC-UHFFFAOYSA-N

> <FORMULA>
C18H28O4Si4

> <MOLECULAR_WEIGHT>
420.758

> <EXACT_MASS>
420.106465522

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
54

> <JCHEM_AVERAGE_POLARIZABILITY>
42.28612523522088

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2,2,4,6,6,8-hexamethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

> <ALOGPS_LOGP>
6.06

> <JCHEM_LOGP>
3.6733999999999982

> <ALOGPS_LOGS>
-6.07

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.471380547293012

> <JCHEM_POLAR_SURFACE_AREA>
36.92

> <JCHEM_REFRACTIVITY>
92.02360000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.56e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
quadrosilan

> <JCHEM_VEBER_RULE>
1

> <NAME>
quadrosilan

> <CAS>
4657-20-9

$$$$