2,4,6-triphenyl-1,3-dioxane
(JISOWUQFKXKMNL-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccc(cc1)C1CC(OC(O1)c1ccccc1)c1ccccc1
- Molecular Formula:
- C22H20O2
- Molecular Weight:
- 316.393
- Log P:
- 5.6047
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 18.46
- CAS Number(s):
- 117525-88-9
Synonym(s)
1.
2,4,6-triphenyl-1,3-dioxane
2.
2,4,6-triphenyldioxane-1,3
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Weight Gain | 23231652 | CTD |
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