Basic information
- CAS
67011-28-3- Standard SMILES
CC1CCCC(C)(C)C1CCC(C)[N+](C)(C)CC(=O)NCCNC(=O)C[N+](C)(C)C(C)CCC1C(C)CCCC1(C)C.[Cl-].[Cl-]- InChIKey
IIPAQNHNCJWMTQ-UHFFFAOYSA-N- Molecular formula
- C36H72Cl2N4O2
- Average molar mass
- 663.9 g/mol
- Monoisotopic mass
- 662.5032329
Names & identifiers
- Preferred name
- Ammonium, ethylenebis(iminocarbonylmethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride
- IUPAC
- [2-[2-[[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]acetyl]amino]ethylamino]-2-oxoethyl]-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dichloride
Names & synonyms
67011-28-3Ammonium, ethylenebis(iminocarbonylmethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichlorideRefChem:319365
Database identifiers
- CAS
67011-28-3- PubChem CID
- 48834
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 794
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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