Naphthalene-1,4-Diol
Representations & DB's id
| ||
| ChEBI: | CHEBI:34063 | |
|---|---|---|
| ChEMBL: | CHEMBL206816 | |
| PubChem: | 11305 | |
| IUPAC: | naphthalene-1,4-diol | |
| Standard InChI: | InChI=1S/C10H8O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6,11-12H | |
| Standard InChI Key: | PCILLCXFKWDRMK-UHFFFAOYSA-N | |
| SMILES: | Oc1ccc(c2c1cccc2)O | |
Molecular propeties
| ||
| AlogP: | 2.25 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 2 | |
| Molecular Weight: | 160.05 | |
| Topological polar surface area: | 40.5 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0 | |
| Number of carbons: | 10 | |