Pyridinium, 2,2'-(terephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-propyl-, di-p-toluenesulfonate
Basic information
- CAS
19056-14-5- Standard SMILES
CCCn1ccccc1=NC(=O)c1ccc(NC(=O)c2ccc(C(=O)Nc3ccc(C(=O)N=c4ccccn4CCC)cc3)cc2)cc1.Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc(S(=O)(=O)O)cc1- InChIKey
LICYNZAFKQCOQK-UHFFFAOYSA-N- Molecular formula
- C52H52N6O10S2
- Average molar mass
- 985.1 g/mol
- Monoisotopic mass
- 984.31863422
Names & identifiers
- Preferred name
- Pyridinium, 2,2'-(terephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-propyl-, di-p-toluenesulfonate
- IUPAC
- 1-N,4-N-bis[4-[(1-propyl-2-pyridinylidene)carbamoyl]phenyl]benzene-1,4-dicarboxamide;bis(4-methylbenzenesulfonic acid)
Names & synonyms
19056-14-5Pyridinium, 2,2'-(terephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-propyl-, di-p-toluenesulfonate
Database identifiers
- CAS
19056-14-5- PubChem CID
- 208963
Properties
Computed structural properties
- Topological polar surface area
- 249 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 12
- Heavy atoms
- 70
- Formal charge
- 0
- Complexity
- 1,440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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