Di(2-pyridyl) ketone

CAS: 19437-26-4

Ref. 3D-FD32642

Informação sobre produto

• Nome: Di(2-pyridyl) ketone
• Sinónimos: 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
• CAS: 19437-26-4

Descrição

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":

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 184.19 g/mol
• Fórmula: C₁₁H₈N₂O
• Pureza: Min. 95%
• InChI: InChI=1S/C11H8N2O/c14-11(9-5-1-3-7-12-9)10-6-2-4-8-13-10/h1-8H
• Chave InChI: InChIKey=QPOWUYJWCJRLEE-UHFFFAOYSA-N
• SMILES: O=C(c1ccccn1)c1ccccn1