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
   -1.2033   -0.5453   -0.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1188    0.1144   -0.1481 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4954    1.0172    0.7366 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9953   -0.2499   -1.2479 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1351    0.2816   -1.3903 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6454   -1.1942   -2.2050 O   0  0  0  0  0  1  0  0  0  0  0  0
    4.8723   -1.7867    0.2476 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5116   -1.6868    0.8899 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5908   -0.9789   -0.0835 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2246   -0.9006    0.6099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2058    0.0814   -0.6433 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    0.2636    2.0328   -1.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190    2.9224   -0.2993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1650    3.0967    0.8274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4567    3.7230    0.3682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5843   -1.1323   -1.7528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8885   -1.2824   -1.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7330   -1.9290    0.3308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1383   -2.0065    0.9356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9375    0.0530    0.5215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5359   -0.7923   -1.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0350   -1.5072    0.4904 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550    1.5132    0.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1335    1.3095    1.5653 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6225   -2.1500    0.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1388   -0.7676   -0.1196 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8788   -2.4975   -0.6049 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1006   -2.6775    1.1672 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5860   -1.0612    1.7875 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4926   -1.6070   -0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9932    0.0313   -0.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9324   -1.9552    0.7995 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3102   -0.4100    1.5943 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9513    1.9469   -2.2494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6855    2.4581   -1.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7535    2.4598    0.0764 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0746    3.9240   -0.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3765    2.1625    1.3674 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3038    3.8265    1.5417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3005    4.6992   -0.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0482    3.9321    1.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0847    3.0414   -0.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -2.1774   -1.8878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7789   -0.7303   -2.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5340   -1.9433   -1.6285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3465   -0.2869   -0.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2705   -2.9315    0.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1081   -1.3304    1.0144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2759   -2.9841    1.4477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9176   -1.9768    0.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3436   -1.1484    1.5901 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