Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-hexyl-, di-p-toluenesulfonate
Basic information
- CAS
14120-89-9- Standard SMILES
CCCCCC[n+]1cccc2ccc(NC(=O)c3ccc(C(=O)Nc4ccc5ccc[n+](CCCCCC)c5c4)cc3)cc21.Cc1ccc(S(=O)(=O)[O-])cc1.Cc1ccc(S(=O)(=O)[O-])cc1- InChIKey
TUOUESVEYXKIPT-UHFFFAOYSA-N- Molecular formula
- C52H58N4O8S2
- Average molar mass
- 931.2 g/mol
- Monoisotopic mass
- 930.36960717
Names & identifiers
- Preferred name
- Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-hexyl-, di-p-toluenesulfonate
- IUPAC
- 1-N,4-N-bis(1-hexylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide;bis(4-methylbenzenesulfonate)
Names & synonyms
Quinolinium, 6,6'-(terephthaloyldiimino)bis(1-hexyl-, di-p-toluenesulfonateQuinolinium, 6,6'-(p-phenylenebis(carbonylimino))bis(1-hexyl-, ditosylate14120-89-9DTXSID101615956,6'-(p-Phenylenebis(carbonylimino))bis(1-hexylquinolinium) ditosylateRefChem:378802DTXCID80840867,7'-[1,4-Phenylenebis(carbonylazanediyl)]bis(1-hexylquinolin-1-ium) bis(4-methylbenzene-1-sulfonate)
Database identifiers
- CAS
14120-89-9- PubChem CID
- 203285
- DTXSID
DTXSID10161595
Properties
Computed structural properties
- Topological polar surface area
- 197 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 66
- Formal charge
- 0
- Complexity
- 996
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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