Molecule Editor

Molecule ID: FYI-1002498 Edit

Molecule Structure InChIKey: PLGZJOUUTHDXSP-QZYMEUQESA-L

Molecule Structure SMILES String: Cc1ccccc1[N+]3=Cc2cc(Cl)cc(Cl)c2O[Cd]35Oc4c(Cl)cc(Cl)cc4C=[N+]5c6ccccc6C

Download SDF Download SVG Structure in 2D SDF:

FYI-1002498
FYIcenter.com

 37 42  0  0  0  0  0  0  0  0999 V2000
    4.7695    8.9494    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    2.3848    8.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1923    8.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.9494    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1923    6.8841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3848    6.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9619    5.5073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1543    3.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3466    2.7537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5389    3.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5389    4.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3466    5.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3466    6.8841    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  2  0  0  0  0
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  9  8  1  0  0  0  0
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 19  7  1  0  0  0  0
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M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002498-3D
FYIcenter.com

 57 62  0  0  0  0  0  0  0  0999 V2000
    6.9270   -5.7460    1.6946 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5872   -7.0650   -0.9601 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.9791   -7.0527   -2.2204 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.1532   -4.9814   -2.6527 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8964   -5.2124   -2.6575 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    8.2512   -3.4936   -2.7525 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7834   -1.8228   -2.9529 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    4.9833   -5.5336   -0.9731 Cd  0  0  3  0  0  0  0  0  0  0  0  0
    3.0141   -6.6336   -1.1624 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$