Molecule FYI-1003766

A

Molecule Summary:

ID: FYI-1003766
Names:
InChIKey: LDQICAMJIICDLF-UHFFFAOYSA-N
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[Fe+2].[Fe+3]

Received at FYIcenter.com on: 2023-07-25

Molecule ID: FYI-1003766 Edit

Molecule Structure InChIKey: LDQICAMJIICDLF-UHFFFAOYSA-N

Molecule Structure SMILES String: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[Fe+2].[Fe+3]

Download SDF Download SVG Structure in 2D SDF:

FYI-1003766
FYIcenter.com

 15  6  0  0  0  0  0  0  0  0999 V2000
    0.2430    2.8452    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2239    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4718    1.6758    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.4718    0.2758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4718    5.8757    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.4718    7.2757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2816    3.0640    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
   11.3541    2.1641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0643    5.7636    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    5.9918    6.6635    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5453    1.3156    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    7.0665    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6077    0.7771    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    3.4718    3.7757    0.0000 Fe  0  2  0  0  0  0  0  0  0  0  0  0
    8.6730    4.4137    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0
  2  1  3  0  0  0  0
  4  3  3  0  0  0  0
  6  5  3  0  0  0  0
  8  7  3  0  0  0  0
 10  9  3  0  0  0  0
 12 11  3  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1003766-3D
FYIcenter.com

 15  6  0  0  0  0  0  0  0  0999 V2000
    0.2435    2.2542    1.8691 C   0  5  0  0  0  0  0  0  0  0  0  0
    0.7425    2.9676    2.5725 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0696    0.9687   -2.2111 C   0  5  0  0  0  0  0  0  0  0  0  0
    0.7903    0.8370   -3.0540 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1727   -3.4595    0.2519 C   0  5  0  0  0  0  0  0  0  0  0  0
    0.7414   -3.2948   -0.7620 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2293   -0.1522    1.3054 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.7597    0.7782    0.9420 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8038   -1.6908   -1.8153 C   0  5  0  0  0  0  0  0  0  0  0  0
    4.5931   -1.5241   -2.5912 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1415   -2.0139    3.6901 C   0  5  0  0  0  0  0  0  0  0  0  0
    0.6650   -1.1861    4.2681 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2678    7.2107   -2.5143 K   0  3  0  0  0  0  0  0  0  0  0  0
   -4.9612    2.5493   -1.3484 Fe  0  2  0  0  0  0  0  0  0  0  0  0
    2.3947   -3.8705    2.4791 Fe  0  1  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  3  4  3  0  0  0  0
  5  6  3  0  0  0  0
  7  8  3  0  0  0  0
  9 10  3  0  0  0  0
 11 12  3  0  0  0  0
M  END
$$$$

✍: FYIcenter.com

2023-08-03, 480👍, 0💬