Basic information
- CAS
5330-64-3- Standard SMILES
CC1(C)OCC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1- InChIKey
UMSIGAOAHUCMMZ-UHFFFAOYSA-N- Molecular formula
- C25H26O3
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.18819469
Names & identifiers
- Preferred name
- 2,2-Dimethyl-4-(trityloxymethyl)-1,3-dioxolane
- IUPAC
- 2,2-dimethyl-4-(trityloxymethyl)-1,3-dioxolane
Names & synonyms
5330-64-3NSC25032,2-dimethyl-4-(trityloxymethyl)-1,3-dioxolaneDTXSID902774812,2-DIMETHYL-4-[(TRIPHENYLMETHOXY)METHYL]-1,3-DIOXOLANENSC-25031,3-Dioxolane, 2,2-dimethyl-4-[(triphenylmethoxy)methyl]-
Database identifiers
- CAS
5330-64-3- PubChem CID
- 220167
- DTXSID
DTXSID90277481- Nikkaji
- J1.348.637I
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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