Molecule FYI-1006482

A

Molecule Summary:

ID: FYI-1006482
Names:
InChIKey: MVEVVBYIQAQKDI-UHFFFAOYSA-N
SMILES: CC(C)(C)[Si](C)(C)NC(=O)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C

Received at FYIcenter.com on: 2023-12-27

Molecule ID: FYI-1006482 Edit

Molecule Structure InChIKey: MVEVVBYIQAQKDI-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(C)(C)[Si](C)(C)NC(=O)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1006482
FYIcenter.com

 29 28  0  0  0  0  0  0  0  0999 V2000
   10.3996    5.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0996    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3120    4.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7996    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8872    3.3125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    9.1872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    4.0125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623    1.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0374    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    3.3125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    1.9125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0374    0.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.0125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.7001    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4125    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  5  1  0  0  0  0
  8  5  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 13  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
 20 19  1  0  0  0  0
 21 19  1  0  0  0  0
 22 19  1  0  0  0  0
 23 15  1  0  0  0  0
 24 23  1  0  0  0  0
 25 23  1  0  0  0  0
 26 23  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-1006482-3D
FYIcenter.com

 79 78  0     0  0  0  0  0  0999 V2000
    3.9163    1.1622    0.6562 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.8443   -1.4235   -0.6106 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -5.2276   -0.0462   -0.5517 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.9994    1.0430    1.8205 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2669   -0.6618   -1.3529 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5163    0.0880    0.3311 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0487    2.4535   -0.7006 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4833   -2.9649    0.4091 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7367    2.0353    2.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5717    0.2690    0.7990 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6743   -1.5780   -1.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3714   -3.8000   -0.2637 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.0769   -0.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4086    3.7060    0.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8928    2.5459   -1.1554 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1375   -4.1640   -0.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
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  3  7  1  0  0  0  0
  3 22  1  0  0  0  0
  3 25  1  0  0  0  0
  3 26  1  0  0  0  0
  4 14  2  0  0  0  0
  5 24  2  0  0  0  0
  6 14  1  0  0  0  0
  7 24  1  0  0  0  0
  7 64  1  0  0  0  0
  8 15  1  0  0  0  0
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  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
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  9 20  1  0  0  0  0
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 11 33  1  0  0  0  0
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 22 27  1  0  0  0  0
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 22 29  1  0  0  0  0
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 29 78  1  0  0  0  0
 29 79  1  0  0  0  0
M  END
$$$$

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2024-01-10, 302👍, 0💬