4,4'-Bipyridine 1,1'-Dioxide - ≥97% , CAS No.24573-15-7

CAS: 24573-15-7 Cat. No.: B405454 Formula: C₁₀H₈N₂O₂ Peso molecolare: 188.19 Numero EC: 966-179-0

QUALITÀ & PUREZZA ≥97%

Synonyms

4,4 inverted exclamation marka-Dipyridyl N,N inverted exclamation marka-dioxide hydrate | MFCD00134383 | B6159 | 4-(4-Pyridin-N-oxide)pyridine-N-oxide | 4,4//'-Bipyridine 1,1//'-dioxide | 4,4'-Bipyridine,1,1'-dioxide | 4-(1-oxidopyridin-4-ylidene)pyridin-

Storage

Room temperature,Argon charged

Panoramica

Maximum Absorption Wavelength:330(MeOH)nm

Specifiche

Sinonimi

4,4 inverted exclamation marka-Dipyridyl N,N inverted exclamation marka-dioxide hydrate | MFCD00134383 | B6159 | 4-(4-Pyridin-N-oxide)pyridine-N-oxide | 4,4//'-Bipyridine 1,1//'-dioxide | 4,4'-Bipyridine,1,1'-dioxide | 4-(1-oxidopyridin-4-ylidene)pyridin-

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

488191983

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488191983

Sorrisi canonici

C1=CN(C=CC1=C2C=C[N+](=O)C=C2)[O-]

IUPAC Name

4-(1-oxidopyridin-4-ylidene)pyridin-1-ium 1-oxide

InChIKey

CEJJXIXKGPQQNG-UHFFFAOYSA-N

INCHI

1S/C10H8N2O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H

Isomeri SMILES

C1=CN(C=CC1=C2C=C[N+](=O)C=C2)[O-]

Peso molecolare

188.19

Reaxy-Rn

142670

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=142670&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Pyridines and derivatives
      • Subclass Hydropyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pyridines and derivatives
• Subclass: Hydropyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Dihydropyridines
• Alternative Parents: Pyridinium derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Dihydropyridine - 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 dihydropyridines. These are compounds containing a dihydropyridine moiety, which is a semi-saturated pyridine derivative with two double bonds.
• 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: Hygroscopic
• Punto di fusione (°C): 295 °C(dec.)
• Peso molecolare: 188.180 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 188.059 Da
• Monoisotopic Mass: 188.059 Da
• Topological Polar Surface Area: 46.400 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 342.000
• 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