1,1'-Difluoro-2,2'-bipyridinium Bis(tetrafluoroborate)

C₁₀H₈B₂F₁₀N₂CAS 178439-26-4367.79 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₈B₂F₁₀N₂
Molar mass: 367.79 g/mol
Exact mass: 368.0714 Da
logP: 3.99Crippen estimate
Polar surface area: 7.8 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

178439-26-4

SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F

InChIKey

IDFABAACDRPWQX-UHFFFAOYSA-N

InChI

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

Weigh it out

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Names and synonyms

1 names

N,N'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate)

Work with 1,1'-Difluoro-2,2'-bipyridinium Bis(tetrafluoroborate)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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