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
-2.8852 2.5545 -3.0859 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5767 1.8555 -1.7799 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9089 2.7728 -0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5881 2.1205 0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2824 0.4557 0.3609 Sn 0 0 0 0 0 4 0 0 0 0 0 0
1.4068 0.8137 -0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2545 1.3893 -2.0542 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3944 1.6073 -2.7952 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6334 1.2611 -2.3068 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8130 0.6740 -1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6641 0.4635 -0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1561 0.3407 -0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4084 -0.2109 0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3907 -1.2199 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7339 -1.8023 -1.6315 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6199 -2.9763 -2.0519 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6444 -3.9670 -0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3580 -0.0530 2.3589 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8667 0.0425 3.2435 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5433 -0.2947 4.6838 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0079 -1.6817 4.8255 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8901 3.6490 -2.9078 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0852 2.3467 -3.8413 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8633 2.2001 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9736 0.9617 -2.0364 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5144 1.4581 -1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0683 3.2667 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6679 3.5766 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5508 1.7527 0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1800 2.8345 1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2821 1.6618 -2.4405 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2915 2.0587 -3.7733 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5419 1.4328 -2.8927 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7599 0.0087 0.6691 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9931 0.5441 -1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4166 -0.4602 0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6095 -0.4306 1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4299 -0.9524 -0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4724 -2.0426 0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7021 -1.0342 -2.4285 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2717 -2.1521 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2596 -3.4784 -2.9488 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6624 -2.6318 -2.2002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4542 -3.7517 -0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8502 -4.9626 -1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6338 -3.9969 -0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1660 0.6151 2.7023 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7635 -1.0809 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2628 1.0766 3.2011 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6012 -0.7071 2.8383 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4882 -0.2312 5.2535 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1704 0.4595 5.0634 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0754 -1.7694 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5417 -2.3534 4.1187 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2300 -2.0132 5.8764 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