Molecule FYI-1016388

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Molecule Summary:

ID: FYI-1016388
Names:
InChIKey: AJUXDFHPVZQOGF-UHFFFAOYSA-N
SMILES: CN(C)c1cccc2ccccc12

Received at FYIcenter.com on: 2025-12-16

Molecule ID: FYI-1016388 Edit

Molecule Structure InChIKey: AJUXDFHPVZQOGF-UHFFFAOYSA-N

Molecule Structure SMILES String: CN(C)c1cccc2ccccc12

Download SDF Download SVG Structure in 2D SDF:

FYI-1016388
FYIcenter.com

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  2 10  1  0  0  0  0
  1  7  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016388-3D
FYIcenter.com

 26 27  0     0  0  0  0  0  0999 V2000
   -2.1883   -0.6145    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2371   -0.1902   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0874    0.2769    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3002    0.7440    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3599    1.6453    0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5300   -1.5637   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0075    2.1177    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6247    0.2773   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3144    2.5640    0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7544   -1.0715   -1.2498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7444   -1.0846    1.2498 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8519   -2.0097   -0.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8973   -1.0910   -0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3851    2.0074    0.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2536   -2.3173    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8089    2.8536    0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4576    0.9774   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270    3.6291    0.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0738   -1.7669   -1.7517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9440   -0.2285   -1.9234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7091   -1.5866   -1.0993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9547   -1.3690    1.9539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3818   -1.9633    1.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3512   -0.2997    1.7132 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0651   -3.0747   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9262   -1.4389   -0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  2  0  0  0  0
  3  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 14  1  0  0  0  0
  6 12  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  2  0  0  0  0
  7 16  1  0  0  0  0
  8 13  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  END
$$$$

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