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Basic information
- CAS
19083-82-0- Standard SMILES
CCC[n+]1cccc(NC(=O)c2ccc(NC(=O)c3ccc(C(=O)Nc4ccc(C(=O)Nc5ccc[n+](CCC)c5)cc4OC)cc3)c(OC)c2)c1.Cc1ccc(S(=O)(=O)[O-])cc1.Cc1ccc(S(=O)(=O)[O-])cc1- InChIKey
OUUIGONKYNWDPT-UHFFFAOYSA-N- Molecular formula
- C54H56N6O12S2
- Average molar mass
- 1,045.206 g/mol
- Monoisotopic mass
- 1,044.33976323
Names & identifiers
- Preferred name
- Pyridinium, 3,3'-(terephthaloylbis(imino(3-methoxy-p-phenylene)carbonylimino))bis(1-propyl-, di-p-toluenesulfonate
- IUPAC
- 3,3'-{1,4-Phenylenebis[carbonylazanediyl(3-methoxy-4,1-phenylene)carbonylazanediyl]}bis(1-propylpyridin-1-ium) bis(4-methylbenzene-1-sulfonate)
Database identifiers
- CAS
19083-82-0- PubChem CID
- 209031
- DTXSID
DTXSID90172588- ChEMBL
CHEMBL3230663
Related reactions
0 records
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Compound notes
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