Molecule FYI-1007944

A

Molecule Summary:

ID: FYI-1007944
Names:
InChIKey: ZFJFYUXFKXTXGT-UHFFFAOYSA-N
SMILES: C[SiH2]O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

Received at FYIcenter.com on: 2024-03-21

Molecule ID: FYI-1007944 Edit

Molecule Structure InChIKey: ZFJFYUXFKXTXGT-UHFFFAOYSA-N

Molecule Structure SMILES String: C[SiH2]O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1007944
FYIcenter.com

 19 18  0  0  0  0  0  0  0  0999 V2000
    8.4871    8.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.5125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.4125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.6623    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3623    6.6249    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
    4.1498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5498    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.3125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.0249    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    4.5249    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
    0.5124    2.4249    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
    1.9125    0.0000    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  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  8  1  0  0  0  0
 11  8  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 12  1  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 16  1  0  0  0  0
 19 16  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007944-3D
FYIcenter.com

 51 50  0     0  0  0  0  0  0999 V2000
   -1.4465   -1.4654    0.8615 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.4376   -2.2120   -0.2230 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7674    0.9522   -0.6957 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.3964    0.7949   -0.5371 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.4325    2.6477    1.8295 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.1428   -1.9864    0.8128 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6212   -0.1391   -0.1468 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8711   -0.7499   -0.9127 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5709    1.3400    0.8122 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9077   -1.0130    2.6307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6118   -2.8400    0.3213 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0078   -3.4838   -1.5412 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8991   -2.8946    0.7526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0123    2.1795   -1.9045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1621    0.0463   -1.5739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5095    1.9150    0.7405 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2480    0.7589   -0.1982 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1125    1.9486   -1.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9199    4.2012    0.9688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2976   -0.1760    2.9823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9608   -0.7255    2.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7423   -1.8642    3.2977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4382   -3.1011   -0.7267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4531   -3.7357    0.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6552   -2.5321    0.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7249   -4.4348   -1.0806 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8642   -3.6596   -2.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1708   -3.1348   -2.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7674   -3.0265    0.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6458   -3.8636    1.1925 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1740   -2.2110    1.5612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5702    1.6557   -2.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7741    2.8685   -2.2804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2299    2.7664   -1.4157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7687   -0.5629   -2.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6963   -0.6099   -0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8801    0.7593   -1.9899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7251    2.4322    1.3009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2207    2.6615    0.3749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0383    1.2453    1.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6208    1.7651    0.0146 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7883    0.3678   -1.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4691    0.1207    0.6621 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6462    1.5844   -2.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4713    2.9567   -1.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0487    2.0059   -2.2401 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7329    2.8700    2.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4350    2.3239    2.8809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0453    4.0756    0.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8220    5.0286    1.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6527    4.4975    0.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  9  1  0  0  0  0
  5 19  1  0  0  0  0
  5 47  1  0  0  0  0
  5 48  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 15 35  1  0  0  0  0
 15 36  1  0  0  0  0
 15 37  1  0  0  0  0
 16 38  1  0  0  0  0
 16 39  1  0  0  0  0
 16 40  1  0  0  0  0
 17 41  1  0  0  0  0
 17 42  1  0  0  0  0
 17 43  1  0  0  0  0
 18 44  1  0  0  0  0
 18 45  1  0  0  0  0
 18 46  1  0  0  0  0
 19 49  1  0  0  0  0
 19 50  1  0  0  0  0
 19 51  1  0  0  0  0
M  END
$$$$

✍: FYIcenter.com

2024-04-14, 148👍, 0💬