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
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
0.3857 -4.5388 2.7272 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9034 -4.2912 1.3435 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9283 -2.7885 1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4861 -2.2201 1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3703 -0.1176 0.7144 Sn 0 0 0 0 0 4 0 0 0 0 0 0
1.2220 0.1397 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1036 -0.5562 -1.8688 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0698 -0.4611 -2.8292 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1734 0.3596 -2.5627 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3005 1.0540 -1.3831 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2923 0.9364 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4408 1.8955 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4085 2.0357 -1.9956 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1541 0.5638 -0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8552 -0.5316 -0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1019 0.0893 -1.6155 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8715 -0.9797 -2.4019 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0527 1.0288 2.4718 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6811 2.3995 2.3515 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0894 3.1637 1.1852 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6986 4.5323 1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7217 -4.3834 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6541 -5.5831 3.0101 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8441 -3.7817 3.3965 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2134 -4.7227 0.5693 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9134 -4.6997 1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6395 -2.2594 1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3049 -2.7056 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0849 -2.7448 0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8808 -2.4030 2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2513 -1.1859 -2.0669 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9758 -1.0058 -3.7612 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8980 0.3891 -3.3631 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3474 1.4545 0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4997 2.4219 -0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4538 1.5636 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2772 2.6848 -1.7796 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8503 0.9938 0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8940 1.3512 -0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1233 -1.4018 -0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2516 -0.9287 -1.8311 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8276 0.8570 -2.3669 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7381 0.5773 -0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4472 -1.0512 -3.4076 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7770 -1.9204 -1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9196 -0.6097 -2.4512 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0160 1.1045 2.7482 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5510 0.5158 3.3302 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6178 2.9724 3.2953 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7643 2.2700 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9955 3.2413 1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2628 2.6297 0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7834 4.4910 0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2298 5.0083 0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4260 5.1474 1.9275 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