About 3-methoxy-9-phenylcarbazole
3-methoxy-9-phenylcarbazole (PubChem CID 66717422) has the molecular formula C19H15NO
and a molecular weight of 273.34 g/mol. Its IUPAC name is 3-methoxy-9-phenylcarbazole.
Molecular Properties
| Compound Name | 3-methoxy-9-phenylcarbazole |
| PubChem CID | 66717422 |
| Molecular Formula | C19H15NO |
| Molecular Weight | 273.34 g/mol |
| Exact Mass | 273.12 |
| IUPAC Name | 3-methoxy-9-phenylcarbazole |
| SMILES | COc1ccc2c(c1)c1ccccc1n2-c1ccccc1 |
| InChI | InChI=1S/C19H15NO/c1-21-15-11-12-19-17(13-15)16-9-5-6-10-18(16)20(19)14-7-3-2-4-8-14/h2-13H,1H3 |
| InChIKey | UWFZWSUQQPIGIB-UHFFFAOYSA-N |
| XLogP | 4.79 |
| TPSA | 14.16 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.34 |
| LogP ≤ 5 | 4.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-methoxy-9-phenylcarbazole?
The IUPAC name of 3-methoxy-9-phenylcarbazole (CID 66717422) is 3-methoxy-9-phenylcarbazole.
What is the SMILES notation for 3-methoxy-9-phenylcarbazole?
The canonical SMILES for 3-methoxy-9-phenylcarbazole is COc1ccc2c(c1)c1ccccc1n2-c1ccccc1.
What is the InChIKey of 3-methoxy-9-phenylcarbazole?
The InChIKey is UWFZWSUQQPIGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-21-15-11-12-19-17(13-15)16-9-5-6-10-18(16)20(19)14-7-3-2-4-8-14/h2-13H,1H3.
What are the key properties of 3-methoxy-9-phenylcarbazole?
3-methoxy-9-phenylcarbazole has a molecular weight of 273.34 g/mol, XLogP of 4.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-9-phenylcarbazole is sourced from PubChem (CID 66717422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).