Molecule Editor

Molecule ID: FYI-1009103 Edit

Molecule Structure InChIKey: NOMCUSTVAOVCJH-UHFFFAOYSA-N

Molecule Structure SMILES String: C[SiH2]CC[SiH2]CC[SiH2]CC[SiH2]CC[SiH2]CC[SiH2]CC[SiH2]CC[SiH2]CC[SiH2]CC[SiH2]CC[SiH2]CC[SiH2]C

Download SDF Download SVG Structure in 2D SDF:

FYI-1009103
FYIcenter.com

 36 35  0  0  0  0  0  0  0  0999 V2000
   42.4352    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2228    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   40.0104    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7979    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.5855    0.7000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   36.3730    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1606    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9482    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   32.7358    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5234    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3110    0.7000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   29.0985    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8861    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6736    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   25.4612    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2488    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    0.7000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    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  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
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1009103-3D
FYIcenter.com

110109  0  0  0  0  0  0  0  0999 V2000
   24.5014   11.6275    3.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8633   12.2040    4.6932 Si  0  0  0  0  0  0  0  0  0  0  0  0
   24.2009   13.9839    5.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6925   14.6947    6.3511 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9981   16.5838    6.3299 Si  0  0  0  0  0  0  0  0  0  0  0  0
   23.3944   17.6392    4.8695 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8918   17.9155    4.7491 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2785   19.0392    3.3528 Si  0  0  0  0  0  0  0  0  0  0  0  0
   21.6882   18.3829    1.6398 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2213   19.2257    0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7938   18.6224   -1.2532 Si  0  0  0  0  0  0  0  0  0  0  0  0
   21.0438   16.9619   -1.7022 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5211   16.9498   -1.9042 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8098   15.2918   -2.4622 Si  0  0  0  0  0  0  0  0  0  0  0  0
   19.3831   14.0120   -1.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9242   14.2995    0.1842 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6704   13.1022    1.3589 Si  0  0  0  0  0  0  0  0  0  0  0  0
   21.5462   13.3353    1.5374 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1382   14.7279    1.7741 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0098   15.0037    1.6643 Si  0  0  0  0  0  0  0  0  0  0  0  0
   24.7523   14.3006    0.1423 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3071   15.0562   -1.0982 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8760   14.2735   -2.6825 Si  0  0  0  0  0  0  0  0  0  0  0  0
   24.1715   12.5220   -2.7017 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6507   12.4248   -2.5124 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9301   10.7014   -2.6939 Si  0  0  0  0  0  0  0  0  0  0  0  0
   22.5127    9.5313   -1.3345 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0260    9.8578    0.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4496    8.5936    1.4182 Si  0  0  0  0  0  0  0  0  0  0  0  0
   21.8430    9.0816    3.1433 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3484    9.3507    3.3495 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7599    9.7824    5.1057 Si  0  0  0  0  0  0  0  0  0  0  0  0
   20.0774   11.5359    5.8127 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5256   12.6459    4.9062 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8714   14.4638    5.1882 Si  0  0  0  0  0  0  0  0  0  0  0  0
   19.1298   15.6376    3.9397 C   0  0  0  0  0  0  0  0  0  0  0  0
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 31 98  1  0  0  0  0
 31 99  1  0  0  0  0
 32 33  1  0  0  0  0
 32100  1  0  0  0  0
 32101  1  0  0  0  0
 33 34  1  0  0  0  0
 33102  1  0  0  0  0
 33103  1  0  0  0  0
 34 35  1  0  0  0  0
 34104  1  0  0  0  0
 34105  1  0  0  0  0
 35 36  1  0  0  0  0
 35106  1  0  0  0  0
 35107  1  0  0  0  0
 36108  1  0  0  0  0
 36109  1  0  0  0  0
 36110  1  0  0  0  0
M  END
$$$$