1,1'-Difluoro-2,2'-bipyridinium Bis(tetrafluoroborate) - ≥95% , CAS No.178439-26-4

CAS: 178439-26-4 Cat. No.: D155586 Peso molecular: 367.79 Número EC: 625-501-7 PubChem CID: 2733931

GRADE & PURITY ≥95%

Synonyms

FT-0629490 | 1,1'-Difluoro-2,2'-bipyridin-1-ium ditetrafluoroborate | N,N/'-DIFLUORO-2,2/'-BIPYRIDINIUM BIS(TETRAFLUOROBORATE) | SCHEMBL63844 | N,N-DIFLUORO-2,2-BIPYRIDINIUMBIS(TETRAFLUOROBORATE) | MFCD01073546 | AKOS008901236 | J-011380 | 1-fluoro-2-(1-f

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

FT-0629490 | 1, 1'-Difluoro-2, 2'-bipyridin-1-ium ditetrafluoroborate | N, N/'-DIFLUORO-2, 2/'-BIPYRIDINIUM BIS(TETRAFLUOROBORATE) | SCHEMBL63844 | N, N-DIFLUORO-2, 2-BIPYRIDINIUMBIS(TETRAFLUOROBORATE) | MFCD01073546 | AKOS008901236 | J-011380 | 1-fluoro-2-(1-f

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 488192451
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192451
• Sonrisas canónicas: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F
• IUPAC Name: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium;ditetrafluoroborate
• InChIKey: IDFABAACDRPWQX-UHFFFAOYSA-N
• INCHI: 1S/C10H8F2N2.2BF4/c11-13-7-3-1-5-9(13)10-6-2-4-8-14(10)12;2*2-1(3,4)5/h1-8H;;/q+2;2*-1
• Isómeros SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F
• PubChem CID: 2733931
• Peso molecular: 367.79
• Reaxy-Rn: 8027850

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Pyridines and derivatives
• Subclass: Bipyridines and oligopyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Bipyridines and oligopyridines
• Alternative Parents: Pyridinium derivatives Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Bipyridine - Pyridinium - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive,Moisture Sensitive,Heat Sensitive
• Peso molecular: 367.800 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 1
• Exact Mass: 368.071 Da
• Monoisotopic Mass: 368.071 Da
• Topological Polar Surface Area: 7.800 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 188.000
• 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: 3

XLogP3