Di(2-pyridyl) ketone

CAS : 19437-26-4

Ref. 3D-FD32642

Informations sur le produit

• Nom: Di(2-pyridyl) ketone
• Synonymes: 2,2′-Bipyridyl ketone, 2,2′-Bis(pyridyl)ketone, 2,2′-Dipyridyl ketone, 2-(Pyridine-2-carbonyl)pyridine, 2-Pyridyl ketone, Bis(2-pyridyl) ketone, Bis(pyridin-2-yl) ketone, Bis(pyridin-2-yl)methanone, Di(pyridin-2-yl) ketone, Di(pyridine-2-yl)methanone, Di-2-pyridinylmethanone, Dipyridin-2-Ylmethanone, Dipyridylketone, Methanone, di-2-pyridinyl-, NSC 174057

Description

Di(2-pyridyl) ketone is a tetranuclear molecule that has the molecular formula CH. It is composed of two identical pyridine rings with a ketone group in the middle. The distance between the two pyridine rings is 1.27 angstroms, and the distance from each of these rings to the central ketone group is 0.88 angstroms. The di(2-pyridyl) ketone molecule has been shown to exhibit strong hydrogen bonding interactions with other molecules due to its electron-rich nature. This tetranuclear molecule has a redox potential of -1.59 volts and can be used as an analytical method for detecting hydrogen bonding interactions between molecules or atoms on surfaces or in solution.

The following product details are for a product called "Fluoroquinolones":

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 184.19 g/mol
• Formule: C₁₁H₈N₂O
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C11H8N2O/c14-11(9-5-1-3-7-12-9)10-6-2-4-8-13-10/h1-8H
• Code InChI: InChIKey=QPOWUYJWCJRLEE-UHFFFAOYSA-N
• SMILES: O=C(c1ccccn1)c1ccccn1