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Basic information
- CAS
4252-08-8- Standard SMILES
CC[N+]1(CCCOC(=O)C2C(c3ccccc3)C(C(=O)OCCC[N+]3(CC)CCCC3)C2c2ccccc2)CCCC1.[I-].[I-]- InChIKey
VEVFKGCZDTWDFJ-UHFFFAOYSA-L- Molecular formula
- C36H52I2N2O4
- Average molar mass
- 830.63 g/mol
- Monoisotopic mass
- 830.20165414
Names & identifiers
- Preferred name
- 1,1'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxypropane-3,1-diyl)]bis(1-ethylpyrrolidin-1-ium) diiodide
- IUPAC
- 1,1'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxypropane-3,1-diyl)]bis(1-ethylpyrrolidin-1-ium) diiodide
Database identifiers
- CAS
4252-08-8- PubChem CID
- 199484
- DTXSID
DTXSID90962547
Related reactions
0 records
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Compound notes
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