Monomers
Tributyl(3-ethenylphenyl)stannane
Identifiers
IUPAC name
tributyl-(3-ethenylphenyl)stannane
InchI
InChI=1S/C8H7.3C4H9.Sn/c1-2-8-6-4-3-5-7-8;3*1-3-4-2;/h2-4,6-7H,1H2;3*1,3-4H2,2H3;
InchI Key
ALUDIPIYKNWWLM-UHFFFAOYSA-N
SMILES
CCCC[Sn](c1cccc(c1)C=C)(CCCC)CCCC
Canonical SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=C1)C=C
Isomeric SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=C1)C=C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C20H34Sn
Heavy Atom Count
21
Molecular Weight
393.203
Exact Molecular Weight
394.1682
Valence Electrons
118
Radical Electrons
0
tPSA
0.0
MolLogP
6.3857
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
1
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
1
MOL File
RDKit 3D
55 55 0 0 0 0 0 0 0 0999 V2000
0.3804 3.7952 -2.6566 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5943 3.9517 -1.5201 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4225 2.7907 -0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6900 1.4599 -1.2822 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4154 -0.0825 0.1674 Sn 0 0 0 0 0 4 0 0 0 0 0 0
1.6163 -0.6365 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3871 -0.0853 1.2699 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7245 -0.3736 1.4306 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3112 -1.2706 0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5395 -1.8329 -0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1941 -1.5131 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0976 -2.7705 -1.4328 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3472 -3.1208 -1.3921 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6997 -1.7457 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5004 -2.4636 -1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7472 -1.5180 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1595 -0.9740 -2.5518 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9561 0.7597 2.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2441 -0.4417 2.9904 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6256 0.1140 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8565 0.9785 4.1346 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1794 3.3042 -3.4923 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2583 3.1721 -2.3784 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7219 4.7771 -3.0536 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6330 4.0551 -1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2951 4.8630 -0.9611 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6114 2.7500 -0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1014 2.8687 0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7331 1.4422 -1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0594 1.4021 -2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9678 0.6273 2.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3382 0.0562 2.2098 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3580 -1.4873 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6139 -1.9461 -1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4532 -3.1852 -2.1985 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7291 -3.8265 -2.1287 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0170 -2.7380 -0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7443 -1.3923 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5378 -2.4454 0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2711 -3.2810 -1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5318 -2.9622 -1.5151 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0263 -0.6849 -2.4737 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5644 -2.0858 -3.5088 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3836 -0.3829 -3.4609 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9129 -1.7825 -2.5165 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3234 -0.3445 -1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1527 1.3955 2.4881 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8566 1.3857 1.9638 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3661 -1.0892 3.0922 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0574 -1.0030 2.5199 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8466 -0.7436 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7884 0.7274 4.7333 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5413 2.0289 4.0459 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4420 0.6553 3.2487 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5263 0.8487 5.0149 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
6 7 2 0
7 8 1 0
8 9 2 0
9 10 1 0
10 11 2 0
10 12 1 0
12 13 2 3
5 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
5 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
11 6 1 0
1 22 1 0
1 23 1 0
1 24 1 0
2 25 1 0
2 26 1 0
3 27 1 0
3 28 1 0
4 29 1 0
4 30 1 0
7 31 1 0
8 32 1 0
9 33 1 0
11 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
16 42 1 0
16 43 1 0
17 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
20 51 1 0
20 52 1 0
21 53 1 0
21 54 1 0
21 55 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers