Molecule FYI-1004336

A

Molecule Summary:

ID: FYI-1004336
Names:
InChIKey: CEZHNHGYFFCMRV-UHFFFAOYSA-N
SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O

Received at FYIcenter.com on: 2023-08-31

Molecule ID: FYI-1004336 Edit

Molecule Structure InChIKey: CEZHNHGYFFCMRV-UHFFFAOYSA-N

Molecule Structure SMILES String: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1004336
FYIcenter.com

 29 28  0  0  0  0  0  0  0  0999 V2000
   13.5245    7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    7.5125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    8.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7245    7.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    5.4125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   10.2120    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6120    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.4125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    7.0872    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7872    6.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    3.3125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.5747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9747    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    3.3125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.4498    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1498    4.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.2125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.9373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.2125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  6  1  0  0  0  0
  9  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 10  1  0  0  0  0
 13 10  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 14  1  0  0  0  0
 17 14  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 18  1  0  0  0  0
 21 18  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 22  1  0  0  0  0
 25 22  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 26  1  0  0  0  0
 29 26  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004336-3D
FYIcenter.com

 75 74  0  0  0  0  0  0  0  0999 V2000
    8.8143    3.4623   -8.3666 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7675    5.1862   -8.6107 Si  0  0  0  0  0  0  0  0  0  0  0  0
   11.5092    3.9209   -8.8964 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2859    5.8055  -10.2815 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9432    6.4636   -7.1963 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0821    7.2926   -5.6684 Si  0  0  0  0  0  0  0  0  0  0  0  0
    9.8559    8.5821   -4.5001 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0206    8.4044   -6.7582 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6051    6.1405   -4.0697 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0732    4.5091   -3.0751 Si  0  0  0  0  0  0  0  0  0  0  0  0
    8.1940    4.8336   -1.2171 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0262    3.9636   -2.8800 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7132    3.0035   -3.5826 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2101    2.2448   -3.7149 Si  0  0  0  0  0  0  0  0  0  0  0  0
   11.1234    2.8058   -2.1865 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3490    0.4324   -4.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8979    2.9466   -5.0502 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6101    4.5563   -5.4098 Si  0  0  0  0  0  0  0  0  0  0  0  0
   11.3954    5.6424   -3.8873 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2142    5.5445   -6.4543 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6999    4.6942   -6.0550 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7839    5.1492   -5.9146 Si  0  0  0  0  0  0  0  0  0  0  0  0
    6.1413    6.6130   -4.3985 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6774    6.2774   -7.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0195    3.7010   -5.6464 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3941    2.4143   -6.4547 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.0224    1.0411   -5.2304 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0137    3.0849   -7.4776 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6839    1.7676   -7.4314 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0030    2.8116   -9.2311 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7534    3.6643   -8.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1856    2.9082   -7.5046 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1979    3.0848   -9.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7842    3.5077   -7.9444 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2928    4.5086   -9.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1978    4.9671  -10.9834 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0298    6.4989  -10.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3115    6.2932  -10.2244 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7971    9.0276   -4.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0047    8.1146   -3.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1036    9.3630   -4.3143 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7350    9.0380   -7.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3176    9.0634   -6.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5531    7.8416   -7.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5685    5.7042   -1.0049 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2059    4.9900   -0.8905 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7596    3.9766   -0.6787 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3219    4.7447   -3.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8656    3.6772   -1.8383 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8610    3.0562   -3.4616 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8048    2.2571   -1.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8779    3.8509   -1.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2108    2.7595   -2.3109 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1851   -0.1830   -3.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3862    0.2313   -4.4208 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6989    0.1203   -4.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3842    5.2302   -3.7058 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8190    5.6879   -2.9678 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5766    6.6880   -4.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1375    5.1874   -5.9996 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1109    6.6223   -6.2642 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2844    5.4476   -7.5226 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2529    7.6232   -4.8137 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6661    6.6445   -3.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0864    6.4353   -4.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7950    7.3458   -6.8415 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6395    6.1172   -6.7227 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7614    6.1015   -8.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1116    1.2444   -4.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8567    0.9876   -4.5424 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9608    0.0973   -5.7642 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1673    3.3353   -6.8281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6742    2.4136   -8.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3162    4.0210   -7.9677 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4816    1.6797   -6.8678 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3 33  1  0  0  0  0
  3 34  1  0  0  0  0
  3 35  1  0  0  0  0
  4 36  1  0  0  0  0
  4 37  1  0  0  0  0
  4 38  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 39  1  0  0  0  0
  7 40  1  0  0  0  0
  7 41  1  0  0  0  0
  8 42  1  0  0  0  0
  8 43  1  0  0  0  0
  8 44  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 45  1  0  0  0  0
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 13 14  1  0  0  0  0
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 20 61  1  0  0  0  0
 20 62  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 63  1  0  0  0  0
 23 64  1  0  0  0  0
 23 65  1  0  0  0  0
 24 66  1  0  0  0  0
 24 67  1  0  0  0  0
 24 68  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 69  1  0  0  0  0
 27 70  1  0  0  0  0
 27 71  1  0  0  0  0
 28 72  1  0  0  0  0
 28 73  1  0  0  0  0
 28 74  1  0  0  0  0
 29 75  1  0  0  0  0
M  END
$$$$

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2023-09-07, 1018👍, 0💬