2,2′-Dipyridyl N-oxide - ≥98% , CAS No.33421-43-1

CAS: 33421-43-1 Cat. No.: D169653 Formula: C₁₀H₈N₂O Peso molecolare: 172.18 Numero EC: 626-794-4

GRADE & PURITY ≥98%

Synonyms

1-oxido-2-pyridin-2-ylpyridin-1-ium | FT-0691318 | 2-(2-pyridinyl)pyridine-N oxide | InChI=1/C10H8N2O/c13-12-8-4-2-6-10(12)9-5-1-3-7-11-9/h1-8 | KIKATWFLYDKKOL-UHFFFAOYSA-N | A875290 | 2-(pyridin-2-yl)pyridine 1-oxide | 2,2'-bipyridyl-N-oxide | [2,2'-bipy

Storage

Store at 2-8°C

Shipped In

Wet ice

Panoramica

2,2′-Dipyridyl N-oxide is a mono-N-oxide of 2,2′-bipyridine. It is widely used as a chelating agent. 2,2′-Bipyridine N-oxide readily forms complexes with transition metal perchlorates and divalent 3d metal nitrates. It can be prepared from 2,2′-bipyridyl.

Purpose

2,2′-Dipyridyl N-oxide(Obpy) may be used to synthesize the following:

2,2′-bipyridyl-6-carbonitrile

4-nitro-2,2′-bipyridyl N-oxide by reaction with potassium nitrate in sulfuric acid

Eu(TTA)3(Obpy), an electroluminescent red emitter obtained via reaction with europium(III) chloride hexahydrate (EuCl3.6H2O) and 2-thenoyltrifluoroacetonate(TTA)

Specifications

Sinonimi

1-oxido-2-pyridin-2-ylpyridin-1-ium | FT-0691318 | 2-(2-pyridinyl)pyridine-N oxide | InChI=1/C10H8N2O/c13-12-8-4-2-6-10(12)9-5-1-3-7-11-9/h1-8 | KIKATWFLYDKKOL-UHFFFAOYSA-N | A875290 | 2-(pyridin-2-yl)pyridine 1-oxide | 2,2'-bipyridyl-N-oxide | [2,2'-bipy

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488183277

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183277

Sorrisi canonici

C1=CC=NC(=C1)C2=CC=CC=[N+]2[O-]

IUPAC Name

1-oxido-2-pyridin-2-ylpyridin-1-ium

InChIKey

KIKATWFLYDKKOL-UHFFFAOYSA-N

INCHI

1S/C10H8N2O/c13-12-8-4-2-6-10(12)9-5-1-3-7-11-9/h1-8H

Isomeri SMILES

C1=CC=NC(=C1)C2=CC=CC=[N+]2[O-]

WGK Germania

3

RTECS

DW1840000

Peso molecolare

172.18

Reaxy-Rn

127383

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127383&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Pyridines and derivatives
      • Subclass Bipyridines and oligopyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pyridines and derivatives
• Subclass: Bipyridines and oligopyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Bipyridines and oligopyridines
• Alternative Parents: Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Bipyridine - Pyridinium - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Sensibilità: light & Moisture sensitive
• Punto di fusione (°C): 59-63°C
• Peso molecolare: 172.180 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 172.064 Da
• Monoisotopic Mass: 172.064 Da
• Topological Polar Surface Area: 38.400 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 163.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1