Monomers

1-Vinylnaphthalene

Identifiers

IUPAC name
1-ethenylnaphthalene
InchI
InChI=1S/C12H10/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h2-9H,1H2
InchI Key
IGGDKDTUCAWDAN-UHFFFAOYSA-N
SMILES
C=Cc1cccc2c1cccc2
Canonical SMILES
C=CC1=CC=CC2=CC=CC=C21
Isomeric SMILES
C=CC1=CC=CC2=CC=CC=C21
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C12H10
Heavy Atom Count
12
Molecular Weight
154.212
Exact Molecular Weight
154.0783
Valence Electrons
58
Radical Electrons
0
tPSA
0.0
MolLogP
3.4828
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
2
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
2

MOL File


     RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
    3.4015   -0.7991    0.0244 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1058   -1.0205   -0.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1063    0.0273    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4650    1.3557    0.1711 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5652    2.3974    0.2432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7662    2.0645    0.1727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1994    0.7630    0.0369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2413   -0.2568   -0.0314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7202   -1.5421   -0.1669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0732   -1.8597   -0.2367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9895   -0.8349   -0.1667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560    0.4647   -0.0311 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0731   -1.6550   -0.0368 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8612    0.1510    0.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7934   -2.0375   -0.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5042    1.6103    0.2256 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8964    3.4414    0.3516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4846    2.8711    0.2279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0351   -2.3905   -0.2271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3963   -2.9006   -0.3446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0357   -1.0990   -0.2223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2745    1.2493    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
  8  3  1  0
 12  7  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  4 16  1  0
  5 17  1  0
  6 18  1  0
  9 19  1  0
 10 20  1  0
 11 21  1  0
 12 22  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers