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

C10H8B2F10N2CAS 178439-26-4367.79 g/mol

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B−FFFFB−FFFFN+N+FF

Properties

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

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, P501

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

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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

N-Fluoropyridinium tetrafluoroborate107264-09-550 % similar Triphenylcarbenium tetrafluoroborate341-02-638 % similar 2-Bromo-1-ethylpyridinium tetrafluoroborate878-23-938 % similar 1,3-Benzodithiolylium tetrafluoroborate57842-27-035 % similar Diquat2764-72-934 % similar Cyclopropyldiphenylsulfonium tetrafluoroborate33462-81-631 % similar 2,4,6-Triphenylpyrylium tetrafluoroborate448-61-331 % similar Di-tert-butylphenylphosphonium tetrafluoroborate612088-55-831 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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