About 4-(4-chlorophenyl)benzaldehyde
4-(4-chlorophenyl)benzaldehyde (PubChem CID 592570) has the molecular formula C13H9ClO
and a molecular weight of 216.67 g/mol. Its IUPAC name is 4-(4-chlorophenyl)benzaldehyde.
Molecular Properties
| Compound Name | 4-(4-chlorophenyl)benzaldehyde |
| PubChem CID | 592570 |
| Molecular Formula | C13H9ClO |
| Molecular Weight | 216.67 g/mol |
| Exact Mass | 216.03 |
| IUPAC Name | 4-(4-chlorophenyl)benzaldehyde |
| SMILES | O=Cc1ccc(-c2ccc(Cl)cc2)cc1 |
| InChI | InChI=1S/C13H9ClO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-9H |
| InChIKey | UXCMNUUPBMYDLJ-UHFFFAOYSA-N |
| XLogP | 3.82 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.67 |
| LogP ≤ 5 | 3.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-chlorophenyl)benzaldehyde?
The IUPAC name of 4-(4-chlorophenyl)benzaldehyde (CID 592570) is 4-(4-chlorophenyl)benzaldehyde.
What is the SMILES notation for 4-(4-chlorophenyl)benzaldehyde?
The canonical SMILES for 4-(4-chlorophenyl)benzaldehyde is O=Cc1ccc(-c2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-(4-chlorophenyl)benzaldehyde?
The InChIKey is UXCMNUUPBMYDLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-9H.
What are the key properties of 4-(4-chlorophenyl)benzaldehyde?
4-(4-chlorophenyl)benzaldehyde has a molecular weight of 216.67 g/mol, XLogP of 3.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)benzaldehyde is sourced from PubChem (CID 592570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).