Basic information
- Standard SMILES
CCN1/C(=C/C#C/C(C)=C\c2sc3ccccc3[n+]2CC)Sc2ccccc21.F[P-](F)(F)(F)(F)F- InChIKey
WDCQRRFQYQQDMM-UHFFFAOYSA-N- Molecular formula
- C24H23F6N2PS2
- Average molar mass
- 548.6 g/mol
Names & identifiers
- Preferred name
- Hexafluoro phosphate
- IUPAC
- (2Z)-3-ethyl-2-[(Z)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-4-methylpent-4-en-2-ynylidene]-1,3-benzothiazole hexafluorophosphate
Names & synonyms
hexafluoro phosphateCHEMBL1992520SCHEMBL30617803WDCQRRFQYQQDMM-UHFFFAOYSA-NNSC684713(2Z)-3-ethyl-2-[(Z)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-4-methyl-pent-4-en-2-ynylidene]-1,3-benzothiazole hexafluorophosphate3-Ethyl-2-[5-(3-ethyl-3H-benzothiazol-2-ylidene)-2-methyl-pent-1-en-3-ynyl]-benzothiazol-3-ium
Database identifiers
- PubChem CID
- 6477909
- ChEMBL
CHEMBL1992520
Properties
Computed structural properties
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 748
Related reactions
1 records
Compound notes
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