Molecule Editor

Molecule ID: FYI-1014270 Edit

Molecule Structure InChIKey: GMQGBJJIXYYABG-CSYVZJGJSA-N

Molecule Structure SMILES String: C3=NC=C2C1=CN=CCN1[Ru]69(N2C3)(n4ccncc4=c5cnccn56)n7ccncc7=c8cnccn89

Download SDF Download SVG Structure in 2D SDF:

FYI-1014270
FYIcenter.com

 37 45  0  0  0  0  0  0  0  0999 V2000
    1.4676    4.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8743    2.4579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1180    0.9868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0928    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7709    0.4560    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5691    1.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5742    3.5742    0.0000 Ru  0  0  0  0  0  0  0  0  0  0  0  0
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    3.0543    6.0210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4078    1.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2022    0.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6877    0.7828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1486    2.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7170    2.9077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  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
  8  3  1  0  0  0  0
  9  8  1  0  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
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 13  1  1  0  0  0  0
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 17  8  1  0  0  0  0
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 25 14  1  0  0  0  0
 26  8  1  0  0  0  0
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 37 36  1  0  0  0  0
 37  8  1  0  0  0  0
 37 32  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014270-3D
FYIcenter.com

 57 65  0  0  0  0  0  0  0  0999 V2000
    7.5046    0.6522    7.3735 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2025    1.1696    5.1738 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2331    0.4715    4.6155 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4805   -0.2073    3.2489 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6845   -0.4413    2.6181 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9076   -1.6744    1.8897 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9485   -2.5039    1.6267 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5448   -2.1307    1.9539 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4199   -0.9671    2.8688 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3997   -1.0645    4.6400 Ru  0  0  0  0  0  0  0  0  0  0  0  0
    6.1586   -0.0404    5.4941 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0602    0.4521    6.8389 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3188   -0.2008    3.9631 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8997    0.6436    2.8373 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6565    0.5068    2.2084 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$