2,2'-Bipyridine

C₁₀H₈N₂CAS 366-18-7156.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₈N₂
Molar mass: 156.19 g/mol
Exact mass: 156.0687 Da
Melting point: 72 °C
Boiling point: 273.5 °C
pKa: 4.33 (conjugate acid)
Flash point: 121 °C
Water solubility: 64 g/L
logP: 2.14Crippen estimate
Polar surface area: 25.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Hazards

Danger

H301+H311 Toxic if swallowed or in contact with skin34.9% of notifiers
H301 Toxic if swallowed94.5% of notifiers
H311 Toxic in contact with skin55.4% of notifiers
H312 Harmful in contact with skin41% of notifiers
H319 Causes serious eye irritation12.4% of notifiers
H412 Harmful to aquatic life with long lasting effects32.9% of notifiers

Aggregated from 659 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P262, P264, P264+P265, P270, P273, P280, P301+P316, P302+P352, P305+P351+P338, P316, P317, P321, P330, P337+P317, P361+P364, P362+P364, P405, P501

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

16 names · show all

2,2′-Bipyridine
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

Reactions

2,2'-Bipyridineproduct

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(2,2'-Bipyridine)dichloropalladium(II)14871-92-2Salt

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 Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-264 % similar 4-Chloro-2,2'-bipyridine14162-94-861 % 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 o-Phenylenediacetonitrile613-23-0 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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