Piperidinium, 1,1'-(4,6-dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(1-methyl-, diiodide
Basic information
- CAS
107420-32-6- Standard SMILES
Cc1cc(C)c(NC(=O)C[N+]2(C)CCCCC2)cc1NC(=O)C[N+]1(C)CCCCC1.[I-].[I-]- InChIKey
OGDSKVLHVMMXDX-UHFFFAOYSA-N- Molecular formula
- C24H40I2N4O2
- Average molar mass
- 670.4 g/mol
- Monoisotopic mass
- 670.12407
Names & identifiers
- Preferred name
- Piperidinium, 1,1'-(4,6-dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(1-methyl-, diiodide
- IUPAC
- N-[2,4-dimethyl-5-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)acetamide diiodide
Names & synonyms
Piperidinium, 1,1'-(4,6-dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(1-methyl-, diiodide1,1'-(4,6-Dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(1-methylpiperidinium iodide)107420-32-6RefChem:373353
Database identifiers
- CAS
107420-32-6- PubChem CID
- 3065243
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 546
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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