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
    3.6763   -0.9062   -0.0159 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0690    0.0667    0.6018 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6303    0.2404    0.4728 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9928    1.2952    1.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3628    1.4995    1.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1693    0.6795    0.2975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5706   -0.3611   -0.3725 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8091   -0.5665   -0.2779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3745   -1.1806   -1.1296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7413   -0.9906   -1.2334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3450    0.0537   -0.5615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5370    0.8753    0.1978 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1595   -1.6155   -0.6388 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7724   -0.9847    0.1227 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6461    0.7448    1.2123 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6164    1.9401    1.7406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8668    2.3157    1.5747 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2185   -1.4003   -0.8275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8801   -2.0053   -1.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3592   -1.6463   -1.8345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4143    0.2454   -0.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9697    1.7008    0.7370 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