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
2.7930 -1.4660 4.1804 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6669 -0.5697 3.7105 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6584 -0.5217 2.1854 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5240 0.3794 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3413 0.5802 -0.3273 Sn 0 0 0 0 0 4 0 0 0 0 0 0
-1.2913 -0.6126 -0.9558 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2771 -1.3533 -2.0992 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3986 -2.0896 -2.4039 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5288 -2.0902 -1.5768 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5437 -1.3422 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4096 -0.6168 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6980 -1.3191 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8035 -1.9927 0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1314 0.0751 -1.3498 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4495 -1.3894 -1.3014 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7557 -1.5783 -2.0777 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1960 -3.0026 -2.1117 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1308 2.6284 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7517 3.3018 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0619 4.7362 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0302 4.7098 -1.0718 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9096 -2.3309 3.5006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7087 -0.8345 4.2002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5227 -1.8187 5.1977 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7483 0.4282 4.1545 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7108 -1.0171 4.0504 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6302 -0.2363 1.7762 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4159 -1.5663 1.8483 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6606 1.3513 2.3044 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4052 -0.0641 2.2437 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4193 -1.3494 -2.7216 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3988 -2.6825 -3.3106 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3461 -2.6876 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4225 -0.0183 0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6120 -0.6866 1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6565 -1.9692 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8927 -2.6031 -0.6302 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9609 0.6257 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0264 0.3674 -2.4081 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6245 -1.6553 -0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6531 -2.0345 -1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4940 -0.9068 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5846 -1.1471 -3.0824 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3190 -3.0316 -2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8804 -3.6003 -1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8381 -3.4468 -3.0825 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8247 3.1605 -0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7665 2.7298 -1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6543 2.7695 0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0037 3.2245 1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1209 5.2462 -0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5418 5.2170 0.9789 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6546 5.6288 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5094 4.6307 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7069 3.8410 -0.9315 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