Basic information
- Standard SMILES
CC1C[NH+](C)C(C)N1C.CC1C[NH+](C)C(C)N1C.O=C([O-])c1ccccc1C(=O)[O-]- InChIKey
PBOROENWALOVKZ-UHFFFAOYSA-N- Molecular formula
- C22H38N4O4
- Average molar mass
- 422.6 g/mol
Names & identifiers
- Preferred name
- Phthalate;bis(1,2,3,4-tetramethylimidazolidin-1-ium)
- IUPAC
- phthalate;bis(1,2,3,4-tetramethylimidazolidin-1-ium)
Names & synonyms
PBOROENWALOVKZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66847151
Properties
Computed structural properties
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 269
Related reactions
1 records
Compound notes
Loading…