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
    1.2135   -0.4837    0.3573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1116    0.1058   -0.0489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2432    1.3966   -0.2844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2454   -0.7831   -0.1757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1039   -2.0032    0.0509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4616   -0.2417   -0.5485 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.7725   -4.1682   -0.4084 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6081   -2.6520   -0.3179 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3171   -2.3273    1.1378 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.8115    1.2826 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4955   -0.2211    0.0282 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    0.5299    1.6288   -1.0467 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7082    2.8028   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7340    4.1162   -0.8579 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9173    5.2107    0.1937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3233   -1.3695    0.2226 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4713   -0.5736   -0.3551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7256   -1.3844   -0.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8771   -0.5724   -0.7982 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0298    0.2359    0.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3373   -1.4026   -0.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1833   -0.6389    1.4577 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6192    2.0600   -0.1859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2173    1.7548   -0.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7981   -4.3942   -0.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0552   -4.5654   -1.1483 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6123   -4.6605    0.5714 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5276   -2.1443   -0.6246 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7821   -2.3247   -0.9754 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1042   -2.7121    1.8049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3759   -2.8498    1.4049 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0715   -0.3172    0.9788 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8594   -0.5896    2.3309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4628    1.7374   -1.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2794    1.6134   -1.8428 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6262    2.7170    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1588    2.8496    0.5813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2486    4.2769   -1.3678 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5834    4.1789   -1.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4728    4.8153    1.0741 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4272    6.0923   -0.2066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0953    5.4997    0.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2194   -2.3022   -0.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4519   -1.5836    1.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2230   -0.3483   -1.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5841    0.3443    0.2518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6372   -2.3379   -0.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9199   -1.5587    0.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6923   -1.2450   -1.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4923    0.0241   -1.6586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2183    0.1062    0.0178 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