Benzo[Def]Chrysene
Representations & DB's id
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| ChEBI: | CHEBI:29865 | |
|---|---|---|
| ChEMBL: | CHEMBL31184 | |
| PubChem: | 2336 | |
| IUPAC: | benzo[a]pyrene | |
| Standard InChI: | InChI=1S/C20H12/c1-2-7-17-15(4-1)12-16-9-8-13-5-3-6-14-10-11-18(17)20(16)19(13)14/h1-12H | |
| Standard InChI Key: | FMMWHPNWAFZXNH-UHFFFAOYSA-N | |
| SMILES: | c1ccc2c(c1)c1ccc3c4c1c(c2)ccc4ccc3 | |
Molecular propeties
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| AlogP: | 5.74 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 5 | |
| Molecular Weight: | 252.09 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 5 | |
| Fsp3: | 0 | |
| Number of carbons: | 20 | |