About dibenzothiophene-2-carbaldehyde
dibenzothiophene-2-carbaldehyde (PubChem CID 641360) has the molecular formula C13H8OS
and a molecular weight of 212.27 g/mol. Its IUPAC name is dibenzothiophene-2-carbaldehyde.
Molecular Properties
| Compound Name | dibenzothiophene-2-carbaldehyde |
| PubChem CID | 641360 |
| Molecular Formula | C13H8OS |
| Molecular Weight | 212.27 g/mol |
| Exact Mass | 212.03 |
| IUPAC Name | dibenzothiophene-2-carbaldehyde |
| SMILES | O=Cc1ccc2sc3ccccc3c2c1 |
| InChI | InChI=1S/C13H8OS/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-8H |
| InChIKey | QFGXAEFJJINHAI-UHFFFAOYSA-N |
| XLogP | 3.87 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.27 |
| LogP ≤ 5 | 3.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dibenzothiophene-2-carbaldehyde?
The IUPAC name of dibenzothiophene-2-carbaldehyde (CID 641360) is dibenzothiophene-2-carbaldehyde.
What is the SMILES notation for dibenzothiophene-2-carbaldehyde?
The canonical SMILES for dibenzothiophene-2-carbaldehyde is O=Cc1ccc2sc3ccccc3c2c1.
What is the InChIKey of dibenzothiophene-2-carbaldehyde?
The InChIKey is QFGXAEFJJINHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8OS/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-8H.
What are the key properties of dibenzothiophene-2-carbaldehyde?
dibenzothiophene-2-carbaldehyde has a molecular weight of 212.27 g/mol, XLogP of 3.87, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzothiophene-2-carbaldehyde is sourced from PubChem (CID 641360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).