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
-1.6114 -3.5671 -2.8267 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8658 -3.8266 -1.5377 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0034 -2.6145 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4034 -1.4279 -1.4055 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5587 0.3590 -0.2209 Sn 0 0 0 0 0 4 0 0 0 0 0 0
1.2608 0.6317 0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8088 1.8552 1.0709 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0172 1.9585 1.7268 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7294 0.8139 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1931 -0.4035 1.8098 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9749 -0.4819 1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8676 -1.6476 2.1691 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0144 -1.6956 2.7907 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1413 1.9434 -1.4593 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0203 2.6672 -2.1518 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7055 1.6398 -3.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8611 2.2586 -3.7639 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0842 -0.0091 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8993 1.2842 1.3979 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9842 1.0662 2.4379 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3449 0.7241 3.7552 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0636 -4.5322 -3.1817 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9180 -3.2434 -3.6318 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3780 -2.7744 -2.7224 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3218 -4.6853 -0.9895 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1956 -3.9899 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4500 -2.6948 0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0810 -2.3553 -0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9614 -1.3356 -2.3577 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6427 -1.6687 -1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2696 2.7304 0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4501 2.9303 1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6851 0.9298 2.6259 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5957 -1.4737 0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4170 -2.6056 1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4918 -2.6552 3.0446 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5286 -0.7916 3.0743 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8924 1.5914 -2.1956 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6833 2.7084 -0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4518 3.4020 -2.8633 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6405 3.2112 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0157 1.2582 -3.7666 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0642 0.7816 -2.3978 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0821 1.5800 -4.6198 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5526 3.2302 -4.1841 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7574 2.3322 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7620 -0.8243 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6314 -0.2693 2.2467 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3270 1.5394 0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1960 2.0768 1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5819 0.1783 2.0856 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6390 1.9460 2.4845 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2563 0.9953 3.7877 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8532 1.2997 4.5697 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4251 -0.3498 4.0162 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