Molecule FYI-1010748

A

Molecule Summary:

ID: FYI-1010748
Names:
InChIKey: HMMGMWAXVFQUOA-UHFFFAOYSA-N
SMILES: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1

Received at FYIcenter.com on: 2024-07-12

Molecule ID: FYI-1010748 Edit

Molecule Structure InChIKey: HMMGMWAXVFQUOA-UHFFFAOYSA-N

Molecule Structure SMILES String: C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1

Download SDF Download SVG Structure in 2D SDF:

FYI-1010748
FYIcenter.com

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.8886    5.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7780    4.7680    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    4.7680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3880    3.7780    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.3880    2.3780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.3880    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.7780    1.3880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7680    2.3780    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.7680    3.7780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6202    1.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1559    2.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2672    0.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5607    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5357    4.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5952    6.1559    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  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9  2  1  0  0  0  0
 10  8  1  0  0  0  0
 11  8  1  0  0  0  0
 12  6  1  0  0  0  0
 13  6  1  0  0  0  0
 14  4  1  0  0  0  0
 15  4  1  0  0  0  0
 16  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1010748-3D
FYIcenter.com

 40 40  0     0  0  0  0  0  0999 V2000
   -1.5732   -1.5930   -0.0113 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5932    1.5733    0.0115 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.5932   -1.5732    0.0113 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.5734    1.5933   -0.0110 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7961   -0.0150    0.5066 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -1.7965   -0.5062 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0149    1.7970   -0.5053 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7967    0.0150    0.5064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7361   -1.9831   -1.4379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9787   -2.7825    1.3891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9854    2.7360    1.4374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7816    1.9771   -1.3898 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9840   -2.7363    1.4375 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7824   -1.9782   -1.3892 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9793    2.7824    1.3892 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7351    1.9837   -1.4384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7767   -1.8258   -1.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5220   -1.3400   -2.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6208   -3.0244   -1.7526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3507   -2.5792    2.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0256   -2.6789    1.6889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8100   -3.8169    1.0759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0268    2.6196    1.7517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3425    2.5231    2.2962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8293    3.7768    1.1391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8162    1.8072   -1.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6790    3.0241   -1.6897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5768    1.3493   -2.2617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3409   -2.5228    2.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8270   -3.7770    1.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0253   -2.6208    1.7522 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5787   -1.3501   -2.2613 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8169   -1.8091   -1.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6791   -3.0251   -1.6891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3516    2.5791    2.2615 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0264    2.6789    1.6888 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8105    3.8169    1.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5205    1.3405   -2.2967 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6195    3.0249   -1.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7761    1.8265   -1.1412 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  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
M  END
$$$$

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2024-07-25, 854👍, 0💬