Molecule FYI-1009098

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A

Molecule Summary:

ID: FYI-1009098
Names:
InChIKey: RYUVVPZVTLHFEQ-UHFFFAOYSA-N
SMILES: C[N@]1CCN(C)[Te+]1(Cl)(Cl)Cl

Received at FYIcenter.com on: 2024-04-30

Molecule ID: FYI-1009098 Edit

Molecule Structure InChIKey: RYUVVPZVTLHFEQ-UHFFFAOYSA-N

Molecule Structure SMILES String: C[N@]1CCN(C)[Te+]1(Cl)(Cl)Cl

Download SDF Download SVG Structure in 2D SDF:

FYI-1009098
FYIcenter.com

 10 10  0  0  0  0  0  0  0  0999 V2000
    1.5102    2.0224    0.0000 Te  0  3  0  0  0  0  0  0  0  0  0  0
    0.9054    3.4774    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4718    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4181    1.1847    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3686    0.6766    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1968    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6049    0.1263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5104    1.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8338    2.3037    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3841    3.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9  1  1  0  0  0  0
  9 10  1  1  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1009098-3D
FYIcenter.com

 20 20  0  0  0  0  0  0  0  0999 V2000
    0.9014    0.2427   -0.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3481    0.0450   -0.1303 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9877    0.9587   -1.0806 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4783    0.6149   -1.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6655   -0.8097   -1.4570 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8757   -1.3377   -0.8209 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9072   -1.8107   -0.8858 Te  0  3  0  0  0  0  0  0  0  0  0  0
    0.8638   -2.9743   -0.3380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0156   -3.4420    0.5150 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4969   -2.2963   -3.2077 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6729    1.2808    0.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4637   -0.4351    0.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4352    0.0474   -1.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8523    2.0150   -0.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5478    0.8350   -2.0978 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8945    0.8539   -0.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9978    1.2455   -1.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7644   -0.7551   -1.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0328   -2.3932   -1.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7961   -1.2758    0.2874 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
$$$$

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2024-05-05, 1996👍, 0💬