Molecule Editor

Molecule ID: FYI-1004700 Edit

Molecule Structure InChIKey: FVRKTAOFDKFAMI-UHFFFAOYSA-M

Molecule Structure SMILES String: CCCC[Sn](Br)(CCCC)CCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1004700
FYIcenter.com

 14 13  0  0  0  0  0  0  0  0999 V2000
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    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
    3.6374    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6000    0.0000 Br  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  5  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  5  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004700-3D
FYIcenter.com

 41 40  0  0  0  0  0  0  0  0999 V2000
    0.9415   -0.0843    0.1325 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4663   -0.0335    0.0986 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9774    0.1960   -1.3281 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5030    0.2408   -1.3638 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1901    0.5238   -3.3793 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    4.3443   -1.3655   -4.8118 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.5181    2.3868   -4.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0354    2.5161   -5.6437 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5880    3.8326   -6.2869 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1125    3.9476   -7.7161 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3343    0.5123   -3.3869 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8495   -0.8258   -2.8647 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3810   -0.8606   -2.8627 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8983   -2.1998   -2.3465 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5967   -0.2517    1.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5693   -0.9162   -0.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5157    0.8738   -0.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8655   -0.9953    0.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8140    0.7909    0.7589 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5781    1.1575   -1.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6257   -0.6312   -1.9823 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9203   -0.7176   -0.9873 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8817    1.0740   -0.7344 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9058    3.2182   -3.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4077    2.4059   -4.1995 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6500    1.6632   -6.2443 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1465    2.4721   -5.6313 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9743    4.6896   -5.6925 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4777    3.8819   -6.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2232    3.9220   -7.7227 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7767    4.9076   -8.1617 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7248    3.1125   -8.3379 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6947    1.3432   -2.7438 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6843    0.6775   -4.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4610   -1.6407   -3.5141 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4734   -0.9813   -1.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7722   -0.0486   -2.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7597   -0.7038   -3.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5503   -2.3729   -1.3059 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0085   -2.1983   -2.3556 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5384   -3.0276   -2.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 10 32  1  0  0  0  0
 11 12  1  0  0  0  0
 11 33  1  0  0  0  0
 11 34  1  0  0  0  0
 12 13  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  1  0  0  0  0
 13 14  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
M  END
$$$$