Molecule Editor

Molecule ID: FYI-1003102 Edit

Molecule Structure InChIKey: PCZMHEPDRZLYCU-RDPWJBRJSA-J

Molecule Structure SMILES String: Cc1ccccc1[N+]3=Cc2c(O)c(Cl)cc(Cl)c2O[Zn]35(O)(O)Oc4c(Cl)cc(Cl)c(O)c4C=[N+]5c6ccccc6C

Download SDF Download SVG Structure in 2D SDF:

FYI-1003102
FYIcenter.com

 41 46  0  0  0  0  0  0  0  0999 V2000
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    9.5041    7.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3623    6.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3543    5.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0663    6.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9400    5.4872    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.6583    6.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4823    5.8293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.6921    2.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1622    4.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  7  2  1  0  0  0  0
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  9  8  2  0  0  0  0
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 40 32  1  0  0  0  0
 41 40  1  0  0  0  0
 41 20  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003102-3D
FYIcenter.com

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    1.0147   -3.4233   -5.8341 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8141   -4.4384   -4.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5654   -1.7263   -4.6630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2813   -0.2739   -4.2196 N   0  3  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$