Monomers

Tributyl tin methacrylate

Identifiers

IUPAC name
2-methylprop-2-enoate;tributylstannanylium
InchI
InChI=1S/C4H6O2.3C4H9.Sn/c1-3(2)4(5)6;3*1-3-4-2;/h1H2,2H3,(H,5,6);3*1,3-4H2,2H3;/q;;;;+1/p-1
InchI Key
LPUCKLOWOWADAC-UHFFFAOYSA-M
SMILES
CC(=C)C(=O)[O-].CCCC[Sn+](CCCC)CCCC
Canonical SMILES
CCCC[Sn+](CCCC)CCCC.CC(=C)C(=O)[O-]
Isomeric SMILES
CCCC[Sn+](CCCC)CCCC.CC(=C)C(=O)[O-]
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C16H32O2Sn
Heavy Atom Count
19
Molecular Weight
375.141
Exact Molecular Weight
376.1424
Valence Electrons
112
Radical Electrons
0
tPSA
40.13
MolLogP
4.1939
H Bond Acceptors
2
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 51 49  0  0  0  0  0  0  0  0999 V2000
   -0.8161    0.9885    0.2989 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0571   -0.1699   -0.0148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2898   -1.3802    0.3241 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3103    0.0220   -0.7027 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0865   -0.9118   -0.9937 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6936    1.2927   -1.0685 O   0  0  0  0  0  1  0  0  0  0  0  0
    0.1587    4.7601    0.3026 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3722    3.9378   -0.0595 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9559    2.5392   -0.4976 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2092    1.8547    0.6527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3813   -0.1085    0.0535 Sn  0  0  0  0  0  3  0  0  0  0  0  0
   -2.3943   -0.7524    0.4192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7463   -1.9275   -0.5019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1465   -2.3791   -0.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0871   -1.2295   -0.5236 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0900   -1.5578   -0.4677 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4594   -1.2049    0.0688 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3967   -2.3248   -0.3814 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8096   -2.0748    0.1036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2385    1.8938    0.5821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4561    1.2573   -0.5658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4559    0.7639    1.1997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2161   -1.5390    0.8348 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3251   -2.2174    0.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4810    5.8227    0.3403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2064    4.4170    1.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6191    4.6068   -0.4864 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0150    3.7922    0.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9956    4.3989   -0.8393 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2767    2.6672   -1.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8376    1.9283   -0.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6837    2.4667    0.8998 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9078    1.8437    1.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5102   -1.1358    1.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1219    0.0614    0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0663   -2.7558   -0.1880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5230   -1.7020   -1.5466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3531   -3.2549   -0.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2054   -2.7080    0.8177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1079   -1.5822   -0.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1411   -0.6373    0.4365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6501   -0.5520   -1.2789 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1807   -1.7006   -1.5564 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8039   -2.5197    0.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8048   -0.2269   -0.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3994   -1.1396    1.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9878   -3.2743   -0.0233 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4311   -2.2974   -1.4921 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4562   -2.8123   -0.4178 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8252   -2.1764    1.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0891   -1.0623   -0.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  4  5  2  0
  4  6  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 11 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  7 25  1  0
  7 26  1  0
  7 27  1  0
  8 28  1  0
  8 29  1  0
  9 30  1  0
  9 31  1  0
 10 32  1  0
 10 33  1  0
 12 34  1  0
 12 35  1  0
 13 36  1  0
 13 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 15 42  1  0
 16 43  1  0
 16 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 18 48  1  0
 19 49  1  0
 19 50  1  0
 19 51  1  0
M  CHG  2   6  -1  11   1
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers