Chrysene
Representations & DB's id
| ||
| ChEBI: | CHEBI:51687 | |
|---|---|---|
| ChEMBL: | CHEMBL85685 | |
| PubChem: | 9171 | |
| IUPAC: | chrysene | |
| Standard InChI: | InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H | |
| Standard InChI Key: | WDECIBYCCFPHNR-UHFFFAOYSA-N | |
| SMILES: | c1ccc2c(c1)c1ccc3c(c1cc2)cccc3 | |
Molecular propeties
| ||
| AlogP: | 5.15 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 4 | |
| Molecular Weight: | 228.09 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 4 | |
| Fsp3: | 0 | |
| Number of carbons: | 18 | |