Molecule FYI-1007927

A

Molecule Summary:

ID: FYI-1007927
Names:
InChIKey: UBHIYVHURJXNOQ-UHFFFAOYSA-N
SMILES: C[Si](C)(C)OC(=O)c1cc(O[Si](C)(C)C)ccc1O[Si](C)(C)C

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

Molecule ID: FYI-1007927 Edit

Molecule Structure InChIKey: UBHIYVHURJXNOQ-UHFFFAOYSA-N

Molecule Structure SMILES String: C[Si](C)(C)OC(=O)c1cc(O[Si](C)(C)C)ccc1O[Si](C)(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1007927
FYIcenter.com

 23 23  0  0  0  0  0  0  0  0999 V2000
    6.5746    9.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.2124    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.5124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.1124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    1.2124    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    7.9746    2.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.5124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3124    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    4.5248    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  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 11  6  1  0  0  0  0
 12  9  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 13  1  0  0  0  0
 16 13  1  0  0  0  0
 17  8  1  0  0  0  0
 18 17  2  0  0  0  0
 19 17  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 20  1  0  0  0  0
 23 20  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007927-3D
FYIcenter.com

 53 53  0     0  0  0  0  0  0999 V2000
   -4.1836   -1.1305   -0.0715 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.0132   -1.6877    0.0203 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.6661    3.7754   -0.1716 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6709   -0.4274    0.0569 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4877   -2.3668   -0.1040 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5134    2.1074   -0.1768 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5050    1.8607    0.9144 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3903   -0.8922    0.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3046   -0.0519    0.1576 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2163   -1.8830   -0.0633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5171    0.1964    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4097   -1.9725   -1.7371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4740   -2.3895    1.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3255   -3.0350   -0.1383 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3184   -0.4330   -1.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2577   -0.8497    1.6852 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9943   -0.5181    0.1199 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6942    4.4434    1.5856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7539    4.5846   -1.1012 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2756    4.2732   -1.0129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1685   -2.2570   -0.1632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5194    1.4056    0.3538 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1347   -2.7524   -0.2048 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.4415    0.7019    1.0501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7279   -2.8187   -1.8549 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2220   -1.2653   -2.5506 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2396   -3.5390   -1.1053 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3282   -2.6051   -0.0591 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -3.7806    0.6528 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1624   -0.8911   -2.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6468    0.4252   -1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3472   -0.0630   -1.3011 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2870   -0.4920    1.7842 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5898    0.0074    1.8045 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0609   -1.5535    2.4994 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8205    0.1690    0.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8327    5.5286    1.5826 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3894    5.3611   -1.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1315    3.8364   -0.4899 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2900    3.9230   -2.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9702   -2.9767   -0.2785 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -3.8166   -0.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  5  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  6  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6 22  1  0  0  0  0
  7 22  2  0  0  0  0
  8  9  2  0  0  0  0
  8 21  1  0  0  0  0
  9 17  1  0  0  0  0
  9 22  1  0  0  0  0
 10 17  2  0  0  0  0
 10 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 14 35  1  0  0  0  0
 15 36  1  0  0  0  0
 15 37  1  0  0  0  0
 15 38  1  0  0  0  0
 16 39  1  0  0  0  0
 16 40  1  0  0  0  0
 16 41  1  0  0  0  0
 17 42  1  0  0  0  0
 18 43  1  0  0  0  0
 18 44  1  0  0  0  0
 18 45  1  0  0  0  0
 19 46  1  0  0  0  0
 19 47  1  0  0  0  0
 19 48  1  0  0  0  0
 20 49  1  0  0  0  0
 20 50  1  0  0  0  0
 20 51  1  0  0  0  0
 21 23  2  0  0  0  0
 21 52  1  0  0  0  0
 23 53  1  0  0  0  0
M  END
$$$$

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