chempirical

4-Styrylpyridine

C13H11NCAS 103-31-1181.24 g/mol

Open in Covalent MOL file
N
Alkene

Properties

Molecular formula
C13H11N
Molar mass
181.24 g/mol
Exact mass
181.0891 Da
Melting point
125–127 °C
Boiling point
208–210 °C (at 33 Torr)
logP
3.25Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Identifiers

CAS number
103-31-1
SMILES
C(=Cc1ccncc1)c1ccccc1
InChIKey
QKHRGPYNTXRMSL-UHFFFAOYSA-N
InChI
InChI=1S/C13H11N/c1-2-4-12(5-3-1)6-7-13-8-10-14-11-9-13/h1-11H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • Pyridine, 4-(2-phenylethenyl)-
  • Pyridine, 4-styryl-
  • 4-Stilbazole
  • 4-(2-Phenylethenyl)pyridine
  • γ-Stilbazole
  • Ba 35998
  • Ba 35988
  • 4-(2-Phenylvinyl)pyridine
  • NSC 360203
  • NSC 44776
  • NSC 9496

Work with 4-Styrylpyridine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

trans-1,2-Bis(4-pyridyl)ethylene13362-78-278 % similar (E)-Stilbene103-30-067 % similar 1,6-Diphenyl-1,3,5-hexatriene1720-32-752 % similar 4-Phenylpyridine939-23-150 % similar trans-4-Hydroxystilbene6554-98-948 % similar 4-Aminostilbene834-24-248 % similar 4,4′-Diphenylstilbene2039-68-148 % similar β-Methylstyrene637-50-348 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Benzophenone imine1013-88-3 N-Methylcarbazole1484-12-4 2-Aminofluorene153-78-6 Fluoren-9-amine525-03-1 N-Benzylideneaniline538-51-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook