Basic information
- CAS
4148-67-8- Standard SMILES
c1ccc(C2OCC(C3OC(c4ccccc4)OC4COC(c5ccccc5)OC43)O2)cc1- InChIKey
YZYKMYZMAYASBX-UHFFFAOYSA-N- Molecular formula
- C27H26O6
- Average molar mass
- 446.5 g/mol
- Monoisotopic mass
- 446.17293854
Names & identifiers
- Preferred name
- 2,6-Diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
- IUPAC
- 2,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
Names & synonyms
NSC17534148-67-81,4:5,6-TRI-O-BENZYLIDENE-D-GLUCITOLSCHEMBL20747758NSC-17532,6-diphenyl-4-(2-phenyl-1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine2,6-Diphenyl-4-(2-phenyl-[1,3]dioxolan-4-yl)-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
Database identifiers
- CAS
4148-67-8- PubChem CID
- 219932
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 612
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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