About 9-(4-methylphenyl)carbazole
9-(4-methylphenyl)carbazole (PubChem CID 15798651) has the molecular formula C19H15N
and a molecular weight of 257.34 g/mol. Its IUPAC name is 9-(4-methylphenyl)carbazole.
Molecular Properties
| Compound Name | 9-(4-methylphenyl)carbazole |
| PubChem CID | 15798651 |
| Molecular Formula | C19H15N |
| Molecular Weight | 257.34 g/mol |
| Exact Mass | 257.12 |
| IUPAC Name | 9-(4-methylphenyl)carbazole |
| SMILES | Cc1ccc(-n2c3ccccc3c3ccccc32)cc1 |
| InChI | InChI=1S/C19H15N/c1-14-10-12-15(13-11-14)20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-13H,1H3 |
| InChIKey | OZVXBXKVMMIGDV-UHFFFAOYSA-N |
| XLogP | 5.09 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 257.34 |
| LogP ≤ 5 | 5.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 9-(4-methylphenyl)carbazole?
The IUPAC name of 9-(4-methylphenyl)carbazole (CID 15798651) is 9-(4-methylphenyl)carbazole.
What is the SMILES notation for 9-(4-methylphenyl)carbazole?
The canonical SMILES for 9-(4-methylphenyl)carbazole is Cc1ccc(-n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 9-(4-methylphenyl)carbazole?
The InChIKey is OZVXBXKVMMIGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N/c1-14-10-12-15(13-11-14)20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20/h2-13H,1H3.
What are the key properties of 9-(4-methylphenyl)carbazole?
9-(4-methylphenyl)carbazole has a molecular weight of 257.34 g/mol, XLogP of 5.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-methylphenyl)carbazole is sourced from PubChem (CID 15798651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).