Showing Metabocard for dibenzothiophene (BASm0001344)
| Common Name | Dibenzothiophene |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C12H8S |
| Average Mass | 184.26000 |
| Monoisotopic Mass | 184.03467 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | c1ccc2c(c1)sc1ccccc12 |
| InChI Identifier | InChI=1S/C12H8S/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H |
| InChI Key | IYYZUPMFVPLQIF-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:23681 |
| HMDB ID | HMDB0251165 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |