Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
NC(CO)(CO)c1ccc2cc(Oc3ccc(Oc4ccccc4)cc3)ccc2c1- InChIKey
CXEBGTUDZBACSG-UHFFFAOYSA-N- Molecular formula
- C25H23NO4
- Average molar mass
- 401.5 g/mol
Names & identifiers
- Preferred name
- 2-Amino-2-(6-(4-phenoxyphenoxy)naphthalen-2-yl)propane-1,3-diol
- IUPAC
- 2-amino-2-[6-(4-phenoxyphenoxy)naphthalen-2-yl]propane-1,3-diol
Names & synonyms
2-amino-2-(6-(4-phenoxyphenoxy)naphthalen-2-yl)propane-1,3-diolSCHEMBL2479305CXEBGTUDZBACSG-UHFFFAOYSA-N1225355-75-8DB-323683
Database identifiers
- PubChem CID
- 67423693
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 511
Related reactions
8 records
Compound notes
Loading…