Molecule FYI-1009092

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A

Molecule Summary:

ID: FYI-1009092
Names:
InChIKey: OCZJFHWQOHFJLD-UHFFFAOYSA-N
SMILES: CN1CCN(C)[Te-]1(Cl)(Cl)Cl

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

Molecule ID: FYI-1009092 Edit

Molecule Structure InChIKey: OCZJFHWQOHFJLD-UHFFFAOYSA-N

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

Download SDF Download SVG Structure in 2D SDF:

FYI-1009092
FYIcenter.com

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.1641    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5967    2.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    3.2870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    2.4641    0.0000 Te  0  5  0  0  0  0  0  0  0  0  0  0
    1.7641    1.1326    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4641    4.6870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9412    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8967    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.1989    1.6412    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8989    3.7956    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  3  6  1  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  6  0  0  0
  4  9  1  0  0  0  0
  4 10  1  1  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1009092-3D
FYIcenter.com

 20 20  0  0  0  0  0  0  0  0999 V2000
    1.0449    0.1454    0.0975 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5099    0.2175    0.1891 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0753    1.2257   -0.7134 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0440    0.7185   -2.1488 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6476   -0.6135   -2.1877 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3546   -1.3298   -3.4312 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3553   -1.6250   -0.3474 Te  0  5  0  0  0  0  0  0  0  0  0  0
    5.2782   -0.8289    0.8730 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4006   -2.8630    1.7159 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5745   -2.7968   -1.5048 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5933    1.1186    0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6647   -0.6301    0.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7030   -0.1201   -0.9237 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1335    1.3916   -0.4229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5537    2.2025   -0.6154 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6067    1.4141   -2.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9949    0.6837   -2.5054 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8261   -0.8041   -4.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2604   -1.3728   -3.6236 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7660   -2.3588   -3.3809 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  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 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  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
M  END
$$$$

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2024-05-05, 975👍, 0💬