chempirical

2,2′-Bipyridine

C10H8N2CAS 366-18-7156.19 g/mol

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Properties

Molecular formula
C10H8N2
Molar mass
156.19 g/mol
Exact mass
156.0687 Da
Melting point
72 °C
Boiling point
273.5 °C
logP
2.14Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
1

Identifiers

CAS number
366-18-7
SMILES
c1ccc(-c2ccccn2)nc1
InChIKey
ROFVEXUMMXZLPA-UHFFFAOYSA-N
InChI
InChI=1S/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H

Weigh it out

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

Names and synonyms

15 names · show all
  • α,α′-Bipyridyl
  • 2,2′-Bipyridyl
  • α,α′-Dipyridyl
  • 2,2′-Dipyridyl
  • α,α′-Bipyridine
  • 2,2′-Dipyridine
  • α,α′-Dipyridine
  • 2-(2-Pyridyl)pyridine
  • Dri-rx 19LC-E
  • NSC 1550
  • NSC 615009
  • DryMax 2
  • 2-Pyridin-2-ylpyridine
  • 2-(Pyridin-2-yl)pyridine
  • XL-Dri

Work with 2,2′-Bipyridine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Terpyridine1148-79-478 % similar Tris(bipyridine)ruthenium(II) chloride14323-06-974 % similar 2-Phenylpyridine1008-89-568 % similar 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-068 % similar 2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-768 % similar Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-464 % similar 6-Bromo-2,2'-bipyridine10495-73-558 % similar 4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-558 % similar

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

Same formula

4,4'-Bipyridine553-26-4 2,4′-Bipyridine581-47-5 2,3′-Bipyridine581-50-0 1,2-Benzenediacetonitrile613-73-0 1,4-Benzenediacetonitrile622-75-3 1,3-Benzenediacetonitrile626-22-2 Indole-3-acetonitrile771-51-7

Elsewhere

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