[2,3-Dibenzoyloxy-3-(2-phenyltriazol-4-yl)propyl] benzoate
Basic information
- CAS
7511-00-4- Standard SMILES
O=C(OCC(OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)c1cnn(-c2ccccc2)n1)c1ccccc1- InChIKey
WCJCXQMDHLDRAR-UHFFFAOYSA-N- Molecular formula
- C32H25N3O6
- Average molar mass
- 547.6 g/mol
- Monoisotopic mass
- 547.17433553
Names & identifiers
- Preferred name
- [2,3-Dibenzoyloxy-3-(2-phenyltriazol-4-yl)propyl] benzoate
- IUPAC
- [2,3-dibenzoyloxy-3-(2-phenyltriazol-4-yl)propyl] benzoate
- English name
- [1,3-dibenzoyloxy-1-(2-phenyltriazol-4-yl)propan-2-yl] benzoate
- Molecular formula
- C32H25N3O6
- Molecular weight
- 0
Names & synonyms
7511-00-4NSC405949DTXSID10996607NSC405948NSC405950NSC-405948NSC-405949NSC-4059507511-01-57599-19-11-(2-Phenyl-2H-1,2,3-triazol-4-yl)propane-1,2,3-triyl tribenzoate
Database identifiers
- CAS
7511-00-4、7511-01-5、7599-19-1- PubChem CID
- 347322
- DTXSID
DTXSID10996607
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 846
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…