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
    2.6807   -1.5975   -0.2326 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3739   -0.4489    0.2799 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040    0.3622    0.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3626    1.7291   -0.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2962    2.5687   -0.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9881    2.0817   -0.3871 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1772    0.7564   -0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0883   -0.0960    0.1012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3411   -1.4038    0.3831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6394   -1.8773    0.4462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6977   -1.0224    0.2235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4845    0.3066   -0.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320   -2.0664    0.0681 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1350   -2.1821   -0.9525 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1153   -0.0221    0.9954 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3943    2.0909   -0.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4366    3.6170   -0.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8544    2.7322   -0.5576 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4617   -2.0876    0.5817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7863   -2.9256    0.6732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6922   -1.4532    0.2862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3431    0.9383   -0.2290 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