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
4.6978 -0.4479 1.7447 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2501 -0.0925 1.7711 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3793 -1.2572 2.2336 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9190 -0.8608 2.2479 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2580 -0.2726 0.2866 Sn 0 0 0 0 0 4 0 0 0 0 0 0
-1.8181 -0.5231 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4798 -0.8640 -0.9614 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8468 -1.0269 -1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5684 -0.8351 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9493 -0.4942 1.3442 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5625 -0.3431 1.3336 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7075 -0.2958 2.5667 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9955 -0.4301 2.6005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3170 -1.4719 -1.1004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3938 -0.8952 -2.4804 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1652 -1.8266 -3.3793 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5038 -3.1919 -3.4703 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6936 1.8139 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2899 2.4323 -0.8883 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0393 3.9083 -1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1393 4.6899 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0381 -0.9941 2.6573 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2860 0.4984 1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9848 -1.0608 0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9555 0.2088 0.7415 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1123 0.7270 2.5054 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5462 -2.1666 1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7080 -1.4953 3.2647 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3287 -1.7580 2.5257 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7311 -0.1000 3.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9474 -1.0232 -1.9057 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3667 -1.2985 -1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6473 -0.9758 0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1063 -0.0697 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1686 -0.0286 3.4668 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5997 -0.6906 1.7606 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5390 -0.2740 3.5367 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3262 -1.6427 -0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8184 -2.4647 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4281 -0.6964 -2.9483 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9527 0.0614 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1780 -2.0110 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2748 -1.4527 -4.4014 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4006 -3.0996 -3.6552 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9526 -3.6949 -4.3636 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7090 -3.8197 -2.5883 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5144 2.2719 1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7245 1.9983 -0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2376 1.9206 -1.8536 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3041 2.3406 -0.4478 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9539 4.0509 -1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7996 4.3093 -1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6453 4.3347 0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1121 5.7441 -0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1461 4.6356 0.6499 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