Monomers

2-Vinylnaphthalene

Identifiers

IUPAC name
2-ethenylnaphthalene
InchI
InChI=1S/C12H10/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h2-9H,1H2
InchI Key
KXYAVSFOJVUIHT-UHFFFAOYSA-N
SMILES
C=Cc1ccc2c(c1)cccc2
Canonical SMILES
C=CC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
C=CC1=CC2=CC=CC=C2C=C1
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
    3.6908    0.5755    0.6397 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0972   -0.2462   -0.1926 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6467   -0.3367   -0.3083 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0524   -1.2161   -1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3124   -1.2971   -1.3026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1684   -0.5241   -0.5444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5936    0.3564    0.3461 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8002    0.4354    0.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4045    1.1538    1.1296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7911    1.0375    0.9891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3695    0.1631    0.1047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5504   -0.6283   -0.6725 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7771    0.6267    0.7097 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1561    1.2360    1.2914 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160   -0.8976   -0.8337 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6957   -1.8321   -1.8029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7690   -1.9977   -2.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1815    1.1519    1.1725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9643    1.8383    1.8217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4568    1.6537    1.5938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4410    0.0787    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9928   -1.3311   -1.3831 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
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
  8  3  1  0
 12  6  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  4 16  1  0
  5 17  1  0
  8 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