Molecule FYI-1006482

A

Molecule Summary:

ID: FYI-1006482
Names:
InChIKey: MVEVVBYIQAQKDI-UHFFFAOYSA-N
SMILES: CC(C)(C)[Si](C)(C)NC(=O)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C

Received at FYIcenter.com on: 2023-12-27

Molecule ID: FYI-1006482 Edit

Molecule Structure InChIKey: MVEVVBYIQAQKDI-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(C)(C)[Si](C)(C)NC(=O)CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1006482
FYIcenter.com

 29 28  0  0  0  0  0  0  0  0999 V2000
   10.3996    5.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0996    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3120    4.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7996    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8872    3.3125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    9.1872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5872    2.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    4.0125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623    1.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2498    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0374    3.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    3.3125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    1.9125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    0.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5249    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0374    0.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    4.0125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.7001    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    6.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  5  1  0  0  0  0
  8  5  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 13  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 16  1  0  0  0  0
 19 16  1  0  0  0  0
 20 19  1  0  0  0  0
 21 19  1  0  0  0  0
 22 19  1  0  0  0  0
 23 15  1  0  0  0  0
 24 23  1  0  0  0  0
 25 23  1  0  0  0  0
 26 23  1  0  0  0  0
 27 26  1  0  0  0  0
 28 26  1  0  0  0  0
 29 26  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006482-3D
FYIcenter.com

 79 78  0     0  0  0  0  0  0999 V2000
    3.9163    1.1622    0.6562 Si  0  0  0  0  0  0  0  0  0  0  0  0
    2.8443   -1.4235   -0.6106 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -5.2276   -0.0462   -0.5517 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.9994    1.0430    1.8205 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2669   -0.6618   -1.3529 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5163    0.0880    0.3311 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6913    0.3107    0.2283 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0487    2.4535   -0.7006 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4833   -2.9649    0.4091 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7367    2.0353    2.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5717    0.2690    0.7990 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6743   -1.5780   -1.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8730   -1.4382   -2.2136 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2275    0.4044    0.7853 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1591    3.4719   -0.3596 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3904    1.7782   -2.0472 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7097    3.2099   -0.8494 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7545   -3.8345    0.5285 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0173   -2.5686    1.8280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3714   -3.8000   -0.2637 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.0769   -0.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6143    0.6081    0.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3106    0.3478    0.5989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4653   -0.0560   -0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2976    0.7813   -2.2256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4153   -1.8975   -0.7374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4818    2.1382    0.6927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5629   -0.0520    1.9196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9821    0.2965   -0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6544    2.5748    2.5790 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5462    1.3030    3.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9150    2.7561    2.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4837   -0.6746    1.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2142    0.8951    1.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1369    0.1733   -0.1276 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0499   -0.7333   -1.6545 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7208   -2.4023   -1.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3619   -1.8814   -0.2996 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3078   -2.1668   -2.9057 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124   -0.4605   -2.7018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8218   -1.7056   -2.0895 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1386    2.9928   -0.2443 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2583    4.2164   -1.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9447    4.0230    0.5636 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4223    2.5344   -2.8429 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6444    1.0459   -2.3608 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3822    1.3161   -2.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4086    3.7060    0.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8928    2.5459   -1.1554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7899    3.9889   -1.6173 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5293   -4.7500    1.0912 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5548   -3.3327    1.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1375   -4.1640   -0.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0462   -2.0652    1.8312 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7442   -1.9294    2.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8941   -3.4655    2.4484 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4177   -3.2688   -0.3332 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6548   -4.1265   -1.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1762   -4.7100    0.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1054    0.3463   -1.0331 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0152   -1.1633   -0.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4425   -0.1231    1.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3434    1.4353    0.7351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7415    0.8080    1.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1605    1.8630   -2.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5097    0.3963   -2.8802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2567    0.5972   -2.7181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3484   -2.4015    0.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3774   -2.1536   -1.1902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6283   -2.3033   -1.3805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2845    2.5269    1.3312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5327    2.4225    1.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5521    2.6668   -0.2653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3676    0.3328    2.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6186    0.1493    2.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6904   -1.1396    1.8671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7990    0.6794    0.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1493   -0.7805   -0.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0895    0.7624   -1.1095 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  7  1  0  0  0  0
  3 22  1  0  0  0  0
  3 25  1  0  0  0  0
  3 26  1  0  0  0  0
  4 14  2  0  0  0  0
  5 24  2  0  0  0  0
  6 14  1  0  0  0  0
  7 24  1  0  0  0  0
  7 64  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 10 32  1  0  0  0  0
 11 33  1  0  0  0  0
 11 34  1  0  0  0  0
 11 35  1  0  0  0  0
 12 36  1  0  0  0  0
 12 37  1  0  0  0  0
 12 38  1  0  0  0  0
 13 39  1  0  0  0  0
 13 40  1  0  0  0  0
 13 41  1  0  0  0  0
 14 21  1  0  0  0  0
 15 42  1  0  0  0  0
 15 43  1  0  0  0  0
 15 44  1  0  0  0  0
 16 45  1  0  0  0  0
 16 46  1  0  0  0  0
 16 47  1  0  0  0  0
 17 48  1  0  0  0  0
 17 49  1  0  0  0  0
 17 50  1  0  0  0  0
 18 51  1  0  0  0  0
 18 52  1  0  0  0  0
 18 53  1  0  0  0  0
 19 54  1  0  0  0  0
 19 55  1  0  0  0  0
 19 56  1  0  0  0  0
 20 57  1  0  0  0  0
 20 58  1  0  0  0  0
 20 59  1  0  0  0  0
 21 23  1  0  0  0  0
 21 60  1  0  0  0  0
 21 61  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 22 29  1  0  0  0  0
 23 24  1  0  0  0  0
 23 62  1  0  0  0  0
 23 63  1  0  0  0  0
 25 65  1  0  0  0  0
 25 66  1  0  0  0  0
 25 67  1  0  0  0  0
 26 68  1  0  0  0  0
 26 69  1  0  0  0  0
 26 70  1  0  0  0  0
 27 71  1  0  0  0  0
 27 72  1  0  0  0  0
 27 73  1  0  0  0  0
 28 74  1  0  0  0  0
 28 75  1  0  0  0  0
 28 76  1  0  0  0  0
 29 77  1  0  0  0  0
 29 78  1  0  0  0  0
 29 79  1  0  0  0  0
M  END
$$$$

✍: FYIcenter.com

2024-01-10, 1886👍, 0💬