Basic information
- Standard SMILES
CCCc1cccc(CCC)c1N1C=[N+](c2c(CCC)cccc2CCC)CC1.F[B-](F)(F)F- InChIKey
BXWKOTAWMLLTKA-UHFFFAOYSA-N- Molecular formula
- C27H39BF4N2
- Average molar mass
- 478.4 g/mol
Names & identifiers
- Preferred name
- 1,3-Bis(2,6-di-1-propylphenyl)-4,5-dihydroimidazolium tetrafluoroborate
- IUPAC
- 1,3-bis(2,6-dipropylphenyl)-4,5-dihydroimidazol-1-ium tetrafluoroborate
Names & synonyms
SCHEMBL2889449BXWKOTAWMLLTKA-UHFFFAOYSA-N1,3-bis(2,6-di-1-propylphenyl)-4,5-dihydro-imidazolium tetrafluoroborate1,3-bis(2,6-di-1-propylphenyl)-4,5-dihydroimidazolium tetrafluoroborate
Database identifiers
- PubChem CID
- 86617852
Properties
Computed structural properties
- Topological polar surface area
- 6.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 446
Related reactions
1 records
Compound notes
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