Molecule FYI-1002665

A

Molecule Summary:

ID: FYI-1002665
Names:
InChIKey: FBXLERDRXVKYNQ-VBPHADAZSA-L
SMILES: Cc4ccc3O[Fe](Cl)(c1c(C)c(C)c(C)c(C)c1C)/[N+](=N/c2ccc(O)cc2)c3c4

Received at FYIcenter.com on: 2023-04-17

Molecule ID: FYI-1002665 Edit

Molecule Structure InChIKey: FBXLERDRXVKYNQ-VBPHADAZSA-L

Molecule Structure SMILES String: Cc4ccc3O[Fe](Cl)(c1c(C)c(C)c(C)c(C)c1C)/[N+](=N/c2ccc(O)cc2)c3c4

Download SDF Download SVG Structure in 2D SDF:

FYI-1002665
FYIcenter.com

 30 33  0  0  0  0  0  0  0  0999 V2000
    4.1992    0.8276    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.2425    1.7670    0.0000 Fe  0  0  0  0  0  0  0  0  0  0  0  0
    3.9319    2.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6455    3.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8033    4.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4017    4.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1597    5.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3107    3.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5303    1.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4392    1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8409    1.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0605    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8800    9.4806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 14  2  1  0  0  0  0
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 22  2  1  0  0  0  0
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 25 24  2  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 28 27  1  0  0  0  0
 29 27  1  0  0  0  0
 30 29  2  0  0  0  0
 30 24  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002665-3D
FYIcenter.com

 56 59  0  0  0  0  0  0  0  0999 V2000
    1.1321    0.0113    0.0995 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6353    0.0008    0.0684 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3659    1.1984    0.1624 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7678    1.1747    0.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4312   -0.0470    0.0218 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7769   -0.1414   -0.0577 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3276   -1.7644   -0.8871 Fe  0  0  3  0  0  0  0  0  0  0  0  0
    6.1513   -1.1988   -2.7828 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.7295   -2.3034    0.5802 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6526   -2.5609    1.9636 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3427   -2.4170    2.6889 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8302   -2.9700    2.6632 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0702   -3.0977    1.9661 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3427   -3.5313    2.6786 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1275   -2.8229    0.5758 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8909   -2.1172   -1.5687 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5955   -2.3857   -0.1545 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.3624   -3.6118    0.0281 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1782   -4.2234    0.5369 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8296   -5.4694    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7634   -5.4693    1.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  4  5  1  0  0  0  0
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  7  9  1  0  0  0  0
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 25 26  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 56  1  0  0  0  0
M  END
$$$$

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2023-04-25, 467👍, 0💬