73675
  -OEChem-05102407002D

 37 39  0     0  0  0  0  0  0999 V2000
    4.0000    0.2679    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -3.7320    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.7320    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660    0.7679    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9706    1.7625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4487    1.1044    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    0.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -0.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1340   -1.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    1.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8660   -1.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1340   -2.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8660   -2.2320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7796    0.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -2.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    2.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9487    1.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7880   -0.3147    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8395    0.8668    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.8879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    0.2679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.3521    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5970   -0.9221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900    0.5970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4030   -0.9221    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    2.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5970   -2.5420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800    2.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4030   -2.5420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100    3.4030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9085   -0.2452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2009    2.5368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 19  1  0  0  0  0
  5 22  2  0  0  0  0
  6 19  2  0  0  0  0
  6 22  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 12  2  0  0  0  0
  9 14  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 11 15  1  0  0  0  0
 11 28  1  0  0  0  0
 12 16  1  0  0  0  0
 12 29  1  0  0  0  0
 13 17  2  0  0  0  0
 13 30  1  0  0  0  0
 14 18  2  0  0  0  0
 14 31  1  0  0  0  0
 15 20  2  0  0  0  0
 15 32  1  0  0  0  0
 16 21  2  0  0  0  0
 16 33  1  0  0  0  0
 17 20  1  0  0  0  0
 17 34  1  0  0  0  0
 18 21  1  0  0  0  0
 18 35  1  0  0  0  0
 19 36  1  0  0  0  0
 22 37  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
73675

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
333

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccB7AYgAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHRAIAAAACACAMAx3EIYIEAGiACBDJAASAAswgIANyAAIAIiIKCKAERCAIAAogAAIiAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane

> <PUBCHEM_IUPAC_CAS_NAME>
bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane

> <PUBCHEM_IUPAC_NAME_MARKUP>
bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane

> <PUBCHEM_IUPAC_NAME>
bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C16H15F2N3Si/c1-22(12-21-11-19-10-20-21,15-6-2-13(17)3-7-15)16-8-4-14(18)5-9-16/h2-11H,12H2,1H3

> <PUBCHEM_IUPAC_INCHIKEY>
FQKUGOMFVDPBIZ-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
315.10033035

> <PUBCHEM_MOLECULAR_FORMULA>
C16H15F2N3Si

> <PUBCHEM_MOLECULAR_WEIGHT>
315.39

> <PUBCHEM_OPENEYE_CAN_SMILES>
C[Si](CN1C=NC=N1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[Si](CN1C=NC=N1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

> <PUBCHEM_CACTVS_TPSA>
30.7

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
315.10033035

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
22

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
11  15  8
12  16  8
13  17  8
14  18  8
15  20  8
16  21  8
17  20  8
18  21  8
4  19  8
4  5  8
5  22  8
6  19  8
6  22  8
8  11  8
8  13  8
9  12  8
9  14  8

$$$$