Naphthalene
Representations & DB's id
| ||
| ChEBI: | CHEBI:16482 | |
|---|---|---|
| ChEMBL: | CHEMBL16293 | |
| PubChem: | 931 | |
| IUPAC: | naphthalene | |
| Standard InChI: | InChI=1S/C10H8/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H | |
| Standard InChI Key: | UFWIBTONFRDIAS-UHFFFAOYSA-N | |
| SMILES: | c1ccc2c(c1)cccc2 | |
Molecular propeties
| ||
| AlogP: | 2.84 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 2 | |
| Molecular Weight: | 128.06 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0 | |
| Number of carbons: | 10 | |