Molecule FYI-1014015

A

Molecule Summary:

ID: FYI-1014015
Names: SODIUMBIS(FLUOROSULFONYL)IMIDE;
InChIKey: VCCATSJUUVERFU-UHFFFAOYSA-N
SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[Na+]

Received at FYIcenter.com on: 2025-02-17

Molecule ID: FYI-1014015 Edit

Molecule Names: SODIUMBIS(FLUOROSULFONYL)IMIDE;

Molecule Structure InChIKey: VCCATSJUUVERFU-UHFFFAOYSA-N

Molecule Structure SMILES String: [N-](S(=O)(=O)F)S(=O)(=O)F.[Na+]

Download SDF Download SVG Structure in 2D SDF:

FYI-1014015
FYIcenter.com

 10  8  0     0  0  0  0  0  0999 V2000
    4.5981    0.3170    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3170    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1830    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    5.4641    0.8170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8170    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -0.5490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.5490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1830    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  2  0  0  0  0
  1 10  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  2  0  0  0  0
  2  9  2  0  0  0  0
  2 10  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014015-3D
FYIcenter.com

 10  8  0  0  0  0  0  0  0  0999 V2000
    1.5459    0.5665   -1.0315 N   0  5  0  0  0  0  0  0  0  0  0  0
    0.7405    1.5110   -0.0642 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3484    0.9649    1.2393 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1173    2.9157   -0.0565 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6747    1.5573   -0.8007 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7832   -0.0477   -0.2734 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5191   -0.6890    1.0214 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7232   -0.7738   -1.1135 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6348    1.2293    0.1519 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0394   -0.5779    2.6087 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
M  END
$$$$

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