Mrv1652306031606122D          

 42 46  0  0  0  0            999 V2000
   -0.3668   11.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2616   10.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4900   10.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7574    6.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3615    6.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    3.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    5.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7125    5.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6664    9.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6204    7.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    3.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    3.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6664    8.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    9.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6204    7.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9059    6.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    4.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    4.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520    8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    9.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9059    8.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1914    7.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    4.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    5.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0625    5.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    8.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1914    7.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1828    9.6286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4405    6.5236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7448    7.9310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3417   10.5902    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7186    7.0242    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2757    5.6642    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3427    8.7021    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
 11  6  2  0  0  0  0
 12  6  1  0  0  0  0
 13  7  2  0  0  0  0
 14  7  1  0  0  0  0
 15  8  2  0  0  0  0
 16  8  1  0  0  0  0
 17  9  2  0  0  0  0
 18  9  1  0  0  0  0
 19 10  2  0  0  0  0
 20 10  1  0  0  0  0
 21 11  1  0  0  0  0
 22 12  2  0  0  0  0
 23 13  1  0  0  0  0
 24 14  2  0  0  0  0
 25 15  1  0  0  0  0
 26 16  2  0  0  0  0
 27 17  1  0  0  0  0
 28 18  2  0  0  0  0
 29 19  1  0  0  0  0
 30 20  2  0  0  0  0
 31 21  2  0  0  0  0
 31 22  1  0  0  0  0
 32 23  2  0  0  0  0
 32 24  1  0  0  0  0
 33 25  2  0  0  0  0
 33 26  1  0  0  0  0
 34 27  2  0  0  0  0
 34 28  1  0  0  0  0
 35 29  2  0  0  0  0
 35 30  1  0  0  0  0
 39  1  1  0  0  0  0
 39  2  1  0  0  0  0
 39  3  1  0  0  0  0
 39 36  1  0  0  0  0
 40  4  1  0  0  0  0
 40  5  1  0  0  0  0
 40 37  1  0  0  0  0
 40 38  1  0  0  0  0
 41 31  1  0  0  0  0
 41 32  1  0  0  0  0
 41 33  1  0  0  0  0
 41 37  1  0  0  0  0
 42 34  1  0  0  0  0
 42 35  1  0  0  0  0
 42 36  1  0  0  0  0
 42 38  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM042791

> <DATABASE_NAME>
chemdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C35H40O3Si4/c1-39(2,3)36-42(34-27-17-9-18-28-34,35-29-19-10-20-30-35)38-40(4,5)37-41(31-21-11-6-12-22-31,32-23-13-7-14-24-32)33-25-15-8-16-26-33/h6-30H,1-5H3

> <INCHI_KEY>
FQOSRLOKKOEXAR-UHFFFAOYSA-N

> <FORMULA>
C35H40O3Si4

> <MOLECULAR_WEIGHT>
621.042

> <EXACT_MASS>
620.205451288

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
82

> <JCHEM_AVERAGE_POLARIZABILITY>
64.15980208749448

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3,3,7,7-tetramethyl-1,1,1,5,5-pentaphenyl-2,4,6-trioxa-1,3,5,7-tetrasilaoctane

> <ALOGPS_LOGP>
8.75

> <JCHEM_LOGP>
11.0573

> <ALOGPS_LOGS>
-7.86

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.522512949777463

> <JCHEM_POLAR_SURFACE_AREA>
27.69

> <JCHEM_REFRACTIVITY>
160.65380000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.67e-06 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3,3,7,7-tetramethyl-1,1,1,5,5-pentaphenyl-2,4,6-trioxa-1,3,5,7-tetrasilaoctane

> <JCHEM_VEBER_RULE>
0

> <NAME>
3,3,7,7-tetramethyl-1,1,1,5,5-pentaphenyl-2,4,6-trioxa-1,3,5,7-tetrasilaoctane

$$$$