chempirical

2,2′-Pyridil

C12H8N2O2CAS 492-73-9212.21 g/mol

Open in Covalent MOL file
OONN
Ketone

Properties

Molecular formula
C12H8N2O2
Molar mass
212.21 g/mol
Exact mass
212.0586 Da
Melting point
155 °C
logP
1.54Crippen estimate
Polar surface area
59.9 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
3

Identifiers

CAS number
492-73-9
SMILES
O=C(C(=O)c1ccccn1)c1ccccn1
InChIKey
PIINXYKJQGMIOZ-UHFFFAOYSA-N
InChI
InChI=1S/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8H

Weigh it out

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

Names and synonyms

14 names · show all
  • 1,2-Ethanedione, 1,2-di-2-pyridinyl-
  • Glyoxal, di-2-pyridyl-
  • Ethanedione, di-2-pyridinyl-
  • 1,2-Di-2-pyridinyl-1,2-ethanedione
  • Bipicolinoyl
  • Di-2-pyridylglyoxal
  • α-Pyridil
  • Bis(2-pyridyl)ethanedione
  • 2,2′-Dipyridylglyoxal
  • Di-2-pyridyldiketone
  • 1,2-Bis(2-pyridyl)-1,2-ethanedione
  • NSC 16545
  • 1,2-Bis(2-pyridinyl)-1,2-ethanedione
  • 1,2-Di(pyridin-2-yl)ethane-1,2-dione

Work with 2,2′-Pyridil

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

2-Pyridyl ketone19437-26-467 % similar 1,3-Di(2-pyridyl)-1,3-propanedione10198-89-759 % similar 2-Acetylpyridine1122-62-959 % similar Picolinic acid98-98-659 % similar 2-Benzoylpyridine91-02-157 % similar Chromium(III) picolinate14639-25-953 % similar Zinc picolinate17949-65-453 % similar Methyl picolinate2459-07-653 % similar

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

Same formula

2,2'-Bipyridyl-5,5'-dialdehyde135822-72-9 2-Nitrocarbazole14191-22-1 4,7-Dihydroxy-1,10-phenanthroline3922-40-5

Elsewhere

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