Molecule Editor

Molecule ID: FYI-1005513 Edit

Molecule Structure InChIKey: HFUZAEYLQIRRAY-UHFFFAOYSA-N

Molecule Structure SMILES String: C[Si]4(C)CCN(Cc3cc(c1ccc(C(F)(F)F)cc1)n(c2ccc(Cl)cc2)n3)CC4

Download SDF Download SVG Structure in 2D SDF:

FYI-1005513
FYIcenter.com

 31 34  0  0  0  0  0  0  0  0999 V2000
   14.7271    4.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0272    5.3993    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   15.4271    5.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0272    6.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8147    7.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6023    6.7993    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3898    7.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1774    6.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8985    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9617    6.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5693    6.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9999    7.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6075    7.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7846    6.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3540    5.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7464    5.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3923    6.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460    5.5213    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.0600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5386    8.3060    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6617    5.1158    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0311    5.4069    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0922    3.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6999    3.6905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1305    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9534    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3840    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.3457    1.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9152    2.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6023    5.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8147    4.6993    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  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 14  1  0  0  0  0
 16 15  2  0  0  0  0
 16 11  1  0  0  0  0
 17 14  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 10  1  0  0  0  0
 22 21  1  0  0  0  0
 22  8  2  0  0  0  0
 23 21  1  0  0  0  0
 24 23  2  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 28 26  1  0  0  0  0
 29 28  2  0  0  0  0
 29 23  1  0  0  0  0
 30  6  1  0  0  0  0
 31 30  1  0  0  0  0
 31  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1005513-3D
FYIcenter.com

 56 59  0  0  0  0  0  0  0  0999 V2000
    7.3791   -5.0193   -1.1592 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9873   -4.4599   -2.2723 Si  0  0  0  0  0  0  0  0  0  0  0  0
    5.1091   -5.8448   -3.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6957   -3.1824   -3.4992 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0935   -1.8943   -2.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0021   -1.2023   -2.0417 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9229   -0.7210   -2.9257 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4045    0.2986   -3.9168 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4636    1.6941   -3.7288 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7592    2.2218   -4.9710 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6435    3.6055   -5.4357 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8491    4.6687   -4.5469 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7647    5.9880   -5.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4918    6.2720   -6.3413 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4413    7.6911   -6.8458 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6525    8.6210   -5.8741 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.3773    7.9320   -7.8050 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2400    7.9998   -7.4068 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2540    5.2150   -7.2203 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2942    3.8994   -6.7639 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1300    1.1228   -5.7451 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8562    1.0959   -6.9721 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7660    2.1182   -7.2882 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4846    2.0771   -8.4828 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3068    1.0077   -9.3563 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2410    0.9274  -10.7973 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.3944   -0.0053   -9.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6733    0.0304   -7.8623 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7212   -0.0405   -5.1750 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4571   -1.9975   -0.9215 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7953   -3.3370   -1.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1401   -5.5597   -1.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0157   -5.6668   -0.3575 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8659   -4.1551   -0.6951 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7950   -6.4228   -3.7540 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3109   -5.4650   -3.7724 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6544   -6.5324   -2.4073 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9467   -2.9766   -4.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5673   -3.6135   -4.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5810   -1.2108   -3.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8805   -2.1262   -2.0251 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1608   -0.2261   -2.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4124   -1.5339   -3.4519 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1897    2.2371   -2.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0881    4.4835   -3.5038 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9261    6.7963   -4.2855 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0614    5.4032   -8.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0897    3.1060   -7.4814 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9521    2.9483   -6.6108 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1879    2.8730   -8.7137 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2439   -0.8284   -9.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9544   -0.7587   -7.6475 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7277   -1.3881   -0.3729 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2666   -2.1785   -0.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9002   -3.1666   -1.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4714   -3.8598   -0.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 31  1  0  0  0  0
  3 35  1  0  0  0  0
  3 36  1  0  0  0  0
  3 37  1  0  0  0  0
  4  5  1  0  0  0  0
  4 38  1  0  0  0  0
  4 39  1  0  0  0  0
  5  6  1  0  0  0  0
  5 40  1  0  0  0  0
  5 41  1  0  0  0  0
  6  7  1  0  0  0  0
  6 30  1  0  0  0  0
  7  8  1  0  0  0  0
  7 42  1  0  0  0  0
  7 43  1  0  0  0  0
  8  9  1  0  0  0  0
  8 29  2  0  0  0  0
  9 10  2  0  0  0  0
  9 44  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  2  0  0  0  0
 12 13  2  0  0  0  0
 12 45  1  0  0  0  0
 13 14  1  0  0  0  0
 13 46  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 47  1  0  0  0  0
 20 48  1  0  0  0  0
 21 22  1  0  0  0  0
 21 29  1  0  0  0  0
 22 23  1  0  0  0  0
 22 28  2  0  0  0  0
 23 24  2  0  0  0  0
 23 49  1  0  0  0  0
 24 25  1  0  0  0  0
 24 50  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 51  1  0  0  0  0
 28 52  1  0  0  0  0
 30 31  1  0  0  0  0
 30 53  1  0  0  0  0
 30 54  1  0  0  0  0
 31 55  1  0  0  0  0
 31 56  1  0  0  0  0
M  END
$$$$