2-Chloro-2,3,3-triphenyl-1,4-dioxane
Basic information
- CAS
6963-21-9- Standard SMILES
ClC1(c2ccccc2)OCCOC1(c1ccccc1)c1ccccc1- InChIKey
GZCUZZBVNFDHCQ-UHFFFAOYSA-N- Molecular formula
- C22H19ClO2
- Average molar mass
- 350.8 g/mol
- Monoisotopic mass
- 350.1073575
Names & identifiers
- Preferred name
- 2-Chloro-2,3,3-triphenyl-1,4-dioxane
- IUPAC
- 2-chloro-2,3,3-triphenyl-1,4-dioxane
Names & synonyms
6963-21-92-chloro-2,3,3-triphenyl-1,4-dioxaneNSC53734DTXSID90328785NSC-53734DS-0084281,4-DIOXANE,2-CHLORO-2,3,3-TRIPHENYL-
Database identifiers
- CAS
6963-21-9- PubChem CID
- 413954
- DTXSID
DTXSID90328785
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 404
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…