1,3-Dicyclohexyl-imidazolium tetrafluoroborate

C₁₅H₂₅BF₄N₂CAS 286014-38-8320.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₂₅BF₄N₂
Molar mass: 320.18 g/mol
Exact mass: 320.2047 Da
logP: 5.09Crippen estimate
Polar surface area: 8.8 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

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

286014-38-8

SMILES

[B-](F)(F)(F)F.C1CCC(CC1)N2C=C[N+](=C2)C3CCCCC3

InChIKey

CQHXJIHJFMBBQA-UHFFFAOYSA-N

InChI

InChI=1S/C15H25N2.BF4/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;2-1(3,4)5/h11-15H,1-10H2;/q+1;-1

Weigh it out

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Names and synonyms

1 names

1,3-Dicyclohexyl-1H-imidazol-3-ium tetrafluoroborate

Work with 1,3-Dicyclohexyl-imidazolium 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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

1,3-Dicyclohexyl-imidazolium chloride181422-72-0Salt

Similar compounds

1,3-Diisopropylimidazolium tetrafluoroborate286014-34-444 % similar Tricyclohexylphosphonium tetrafluoroborate58656-04-532 % similar 1-Hexyl-3-methylimidazolium tetrafluoroborate244193-50-831 % similar 1-Decyl-3-methylimidazolium tetrafluoroborate244193-56-431 % similar 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate)1002345-50-730 % similar

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

Elsewhere

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