Molecule FYI-1009099

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A

Molecule Summary:

ID: FYI-1009099
Names:
InChIKey: MTIBNOLAXOGQRO-UHFFFAOYSA-N
SMILES: CN1CCN(C)[Te]1(Cl)(Cl)Cl.N

Received at FYIcenter.com on: 2024-04-30

Molecule ID: FYI-1009099 Edit

Molecule Structure InChIKey: MTIBNOLAXOGQRO-UHFFFAOYSA-N

Molecule Structure SMILES String: CN1CCN(C)[Te]1(Cl)(Cl)Cl.N

Download SDF Download SVG Structure in 2D SDF:

FYI-1009099
FYIcenter.com

 11 10  0  0  0  0  0  0  0  0999 V2000
    3.5400    0.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8634    1.3688    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4138    2.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4082    3.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2362    2.8339    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5176    1.5102    0.0000 Te  0  0  0  0  0  0  0  0  0  0  0  0
    2.3553    0.4183    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0682    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0627    0.9056    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.9758    1.6734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  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  5  1  0  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1009099-3D
FYIcenter.com

 24 23  0  0  0  0  0  0  0  0999 V2000
    1.5895   -0.6293   -0.4477 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9696   -0.2616   -0.1448 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7074   -1.3262    0.5405 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7218   -0.7314    1.5227 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9979    0.6735    1.2024 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9060    0.8003    0.0568 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0959    1.5443    0.8943 Te  0  0  0  0  0  5  0  0  0  0  0  0
    2.3550    3.6576    1.7673 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0020    3.2476   -0.5673 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6287    1.2185    3.2360 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5468    0.2786    0.4170 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5684   -1.5565   -1.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1164    0.1828   -1.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0217   -0.7900    0.4907 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2439   -1.8970   -0.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0507   -2.0401    1.0933 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6416   -1.3546    1.6039 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2701   -0.7445    2.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8473    0.2481    0.2536 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1966    1.8630   -0.0739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4423    0.4213   -0.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8382    0.8338    0.9474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4164   -0.7279    0.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3393    0.3852   -0.6011 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
M  END
$$$$

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2024-05-05, 1239👍, 0💬