Basic information
- CAS
7465-84-1- Standard SMILES
Cc1ccc(S(=O)(=O)OCC2OCOC3C(COS(=O)(=O)c4ccc(C)cc4)OCOC23)cc1- InChIKey
GDTIUDCPGLAYJW-UHFFFAOYSA-N- Molecular formula
- C22H26O10S2
- Average molar mass
- 514.6 g/mol
- Monoisotopic mass
- 514.09673937
Names & identifiers
- Preferred name
- 1,6-Di(p-toluenesulfonyl)-2,4:3,5-dimethylene-l-iditol
- IUPAC
- [4-[(4-methylphenyl)sulfonyloxymethyl]-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methyl 4-methylbenzenesulfonate
Names & synonyms
7465-84-1NSC4039811,6-Di(p-toluenesulfonyl)-2,4:3,5-dimethylene-l-iditolDTXSID60323424GDTIUDCPGLAYJW-UHFFFAOYSA-NNSC-403981(8-{[(4-Methylbenzene-1-sulfonyl)oxy]methyl}tetrahydro-2H,6H-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methyl 4-methylbenzene-1-sulfonate
Database identifiers
- CAS
7465-84-1- PubChem CID
- 345992
- DTXSID
DTXSID60323424
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 777
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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