Basic information
- CAS
79093-72-4- Standard SMILES
C[NH+](C)CC[NH+](C)C.Cc1ccc(S(=O)(=O)[O-])c(O)c1.Cc1ccc(S(=O)(=O)[O-])c(O)c1- InChIKey
VUXWDSNOIHYPMA-UHFFFAOYSA-N- Molecular formula
- C20H32N2O8S2
- Average molar mass
- 492.6 g/mol
- Monoisotopic mass
- 492.16000833
Names & identifiers
- Preferred name
- N,N,N',N'-tetramethylethylenediammonium bis(m-cresol-6-sulphonate)
- IUPAC
- 2-(dimethylazaniumyl)ethyl-dimethylazanium;bis(2-hydroxy-4-methylbenzenesulfonate)
- English name
- N,N,N',N'-tetramethylethylenediammonium bis(m-cresol-6-sulphonate)
- Molecular formula
- C20H32N2O8S2
- Molecular weight
- 492.60668
Names & synonyms
79093-72-4EINECS 279-058-6N,N,N',N'-Tetramethylethylenediammonium bis(m-cresol-6-sulphonate)DTXSID80229535RefChem:161062DTXCID30152026279-058-6NS00090695N~1~,N~1~,N~2~,N~2~-Tetramethylethane-1,2-bis(aminium) bis(2-hydroxy-4-methylbenzene-1-sulfonate)N,N,N',N'-Tetramethylethylenediammonium bis(m-cresol-6-sulfonate)
Database identifiers
- CAS
79093-72-4- PubChem CID
- 53471964
- DTXSID
DTXSID80229535- EC Number
- 279-058-6
Properties
Computed structural properties
- Topological polar surface area
- 181 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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