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Basic information
- CAS
4252-07-7- Standard SMILES
C[N+]1(CCCOC(=O)C2C(c3ccccc3)C(C(=O)OCCC[N+]3(C)CCCC3)C2c2ccccc2)CCCC1.[I-].[I-]- InChIKey
CSXLITRQIWCMEA-UHFFFAOYSA-L- Molecular formula
- C34H48I2N2O4
- Average molar mass
- 802.576 g/mol
- Monoisotopic mass
- 802.17035402
Names & identifiers
- Preferred name
- 1,1'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxypropane-3,1-diyl)]bis(1-methylpyrrolidin-1-ium) diiodide
- IUPAC
- 1,1'-[(2,4-Diphenylcyclobutane-1,3-diyl)bis(carbonyloxypropane-3,1-diyl)]bis(1-methylpyrrolidin-1-ium) diiodide
Database identifiers
- CAS
4252-07-7- PubChem CID
- 199482
- DTXSID
DTXSID30962546
Related reactions
0 records
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Compound notes
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