Molecule FYI-1004701

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A

Molecule Summary:

ID: FYI-1004701
Names:
InChIKey: GCTFWCDSFPMHHS-UHFFFAOYSA-M
SMILES: CCCC[Sn](Cl)(CCCC)CCCC

Received at FYIcenter.com on: 2023-09-22

Molecule ID: FYI-1004701 Edit

Molecule Structure InChIKey: GCTFWCDSFPMHHS-UHFFFAOYSA-M

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

Download SDF Download SVG Structure in 2D SDF:

FYI-1004701
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 Cl  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-1004701-3D
FYIcenter.com

 41 40  0  0  0  0  0  0  0  0999 V2000
    0.9945   -0.2616   -0.0773 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5199   -0.2079   -0.0735 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0353    0.7529   -1.1521 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5604    0.8096   -1.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2425    2.1414   -2.7036 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    4.4529    1.3733   -4.7832 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5719    4.1632   -2.4069 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0906    5.0403   -3.5465 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6471    6.4996   -3.3856 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1805    7.3606   -4.5303 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3867    2.1308   -2.7205 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8980    0.7205   -3.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4296    0.6865   -3.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9435   -0.7210   -3.3088 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6426   -0.9594    0.7118 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240   -0.6213   -1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5731    0.7462    0.1247 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9155   -1.2298   -0.2614 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8664    0.1307    0.9267 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6376    1.7737   -0.9613 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6828    0.4096   -2.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9770   -0.2001   -1.3636 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9414    1.1683   -0.1804 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9604    4.5273   -1.4317 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4615    4.1739   -2.3878 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7058    4.6439   -4.5112 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2010    4.9956   -3.5581 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0297    6.9038   -2.4231 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5360    6.5546   -3.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2913    7.3388   -4.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8470    8.4103   -4.3953 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7986    6.9873   -5.5039 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7499    2.4836   -1.7318 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7367    2.8298   -3.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5069    0.3847   -3.9876 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5217    0.0332   -2.2136 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8231    1.0197   -2.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8083    1.3744   -3.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5960   -1.4260   -2.5236 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0538   -0.7168   -3.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5809   -1.0696   -4.2993 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
$$$$

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2023-09-25, 1428👍, 0💬