1H-Pyrrolo(1,2-a)benzimidazolium, 2,3-dihydro-4-octadecyl-, tetrafluoroborate(1-)
Basic information
- CAS
126931-72-4- Standard SMILES
CCCCCCCCCCCCCCCCCCn1c2[n+](c3ccccc31)CCC2.F[B-](F)(F)F- InChIKey
FAUIFLPPOJIUIR-UHFFFAOYSA-N- Molecular formula
- C28H47BF4N2
- Average molar mass
- 498.5 g/mol
- Monoisotopic mass
- 498.3768423
Names & identifiers
- Preferred name
- 1H-Pyrrolo(1,2-a)benzimidazolium, 2,3-dihydro-4-octadecyl-, tetrafluoroborate(1-)
- IUPAC
- 4-octadecyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium tetrafluoroborate
Names & synonyms
126931-72-41H-Pyrrolo(1,2-a)benzimidazolium, 2,3-dihydro-4-octadecyl-, tetrafluoroborate(1-)FF41021H-Pyrrolo[1,2-a]benzimidazolium, 2,3-dihydro-4-octadecyl-, tetrafluoroborate(1-)DTXSID20925746FAUIFLPPOJIUIR-UHFFFAOYSA-N4-Octadecyl-2,3-dihydro-1H-pyrrolo[1,2-a][1,3]benzimidazol-4-ium tetrafluoridoborate(1-)4-Octadecyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-4-ium tetrafluoridoborate(1-)
Database identifiers
- CAS
126931-72-4- PubChem CID
- 182777
- DTXSID
DTXSID20925746
Properties
Computed structural properties
- Topological polar surface area
- 8.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 17
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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