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
   -1.2793    0.2752   -0.2847 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1354   -0.0453    0.0373 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4709   -1.3128    0.1085 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1322    0.9874    0.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8390    2.2003    0.2080 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4357    0.6484    0.5662 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.9304   -2.5179   -0.6353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1226   -1.7861    0.6928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7334   -1.5459    1.2466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9947   -0.7019    0.2265 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0058   -0.2721    0.8700 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    0.5179    1.7770    1.2443 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0557    2.6668    0.1084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4785    4.0901    0.4956 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0806    5.0917   -0.5504 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6093   -1.6083    0.3257 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1257   -1.2662   -1.0482 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2485   -2.2512   -1.3531 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3310   -2.1112   -0.3297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4348    1.2933   -0.6368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5793   -0.4252   -1.1159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9378    0.0007    0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2795   -2.0657   -0.0664 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4976   -1.5564    0.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0267   -3.1613   -0.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8306   -3.0874   -0.9253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7571   -1.7817   -1.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7581   -2.3595    1.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5749   -0.7966    0.4131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2431   -2.5393    1.3581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7460   -1.0723    2.2447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9267   -1.2774   -0.7105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5901    0.2100    0.0548 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0058    2.1458    2.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5928    1.9164    1.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0388    2.6181   -0.0563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5745    2.3712   -0.8258 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5954    4.0619    0.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0841    4.3619    1.4861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7903    4.7575   -1.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1687    6.0583   -0.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9814    5.2557   -1.2065 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -2.6287    0.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4232   -1.4919    1.0587 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5545   -0.2565   -1.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3078   -1.3470   -1.7799 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6656   -2.0170   -2.3486 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8821   -3.2930   -1.3874 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0716   -2.6286    0.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5457   -1.0412   -0.1375 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2889   -2.5426   -0.7240 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