Molecule FYI-1016276

A

Molecule Summary:

ID: FYI-1016276
Names:
InChIKey: KXYXGFROECJXHP-UHFFFAOYSA-N
SMILES: C[SiH](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)C

Received at FYIcenter.com on: 2025-12-01

Molecule ID: FYI-1016276 Edit

Molecule Structure InChIKey: KXYXGFROECJXHP-UHFFFAOYSA-N

Molecule Structure SMILES String: C[SiH](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)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1016276
FYIcenter.com

 28 27  0  0  0  0  0  0  0  0999 V2000
   13.5245    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3120    1.4000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   12.3120    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0996    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8871    1.4000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    9.1871    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5871    0.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    3.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    9.3747    4.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0747    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    3.5000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.5498    2.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9498    2.2876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    5.6000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    6.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    5.6000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    4.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3125    4.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.7000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.7000    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  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  5  1  0  0  0  0
  8  5  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11  9  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 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 17  1  0  0  0  0
 20 17  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 21  1  0  0  0  0
 24 21  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 25  1  0  0  0  0
 28 25  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016276-3D
FYIcenter.com

 74 73  0     0  0  0  0  0  0999 V2000
    0.9230   -1.8960   -2.1424 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1570    1.0476   -2.6137 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.1806   -1.6304    0.7595 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9811    2.5386    0.0719 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.8119    1.0108    1.4055 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -3.4830    0.7556    0.8815 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.6746   -2.2814    1.2534 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.7907   -0.3283   -2.7113 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0831   -1.8836   -0.4776 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1740    1.5866   -1.0359 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713   -0.0682    0.6639 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5363    1.9443    0.1924 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6106   -0.6711    0.8356 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4077   -2.7315   -2.9431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6017   -2.8945   -2.6159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8916    0.7099   -3.2516 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5853    2.3879   -3.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3110   -1.8745    2.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5686   -2.8984    0.6811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1086    2.4645    1.7354 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0224    4.3374   -0.4726 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3094    1.3241    3.1902 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8221    2.6584    0.4969 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5673    0.3328    1.4006 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0958    0.5564   -0.0636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8951   -2.5136    3.0863 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9936   -3.2017    0.3191 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1604   -3.9133    0.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2312   -2.7995    1.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8518    2.9814    1.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3796    0.4034    3.7766 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9677    2.0690    3.6472 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1870    2.5256   -0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8179    3.0855    0.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8936    0.1204    0.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2597    1.0572    1.8397 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  8  1  0  0  0  0
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  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  0  0  0  0
  4 20  1  0  0  0  0
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  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
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  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7 13  1  0  0  0  0
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  7 68  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 14 31  1  0  0  0  0
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 22 55  1  0  0  0  0
 23 56  1  0  0  0  0
 23 57  1  0  0  0  0
 23 58  1  0  0  0  0
 24 59  1  0  0  0  0
 24 60  1  0  0  0  0
 24 61  1  0  0  0  0
 25 62  1  0  0  0  0
 25 63  1  0  0  0  0
 25 64  1  0  0  0  0
 26 65  1  0  0  0  0
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 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
M  END
$$$$

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2025-12-09, 764👍, 0💬