About 1-phenyl-9-pyridin-2-ylcarbazole
1-phenyl-9-pyridin-2-ylcarbazole (PubChem CID 102189981) has the molecular formula C23H16N2
and a molecular weight of 320.40 g/mol. Its IUPAC name is 1-phenyl-9-pyridin-2-ylcarbazole.
Molecular Properties
| Compound Name | 1-phenyl-9-pyridin-2-ylcarbazole |
| PubChem CID | 102189981 |
| Molecular Formula | C23H16N2 |
| Molecular Weight | 320.40 g/mol |
| Exact Mass | 320.13 |
| IUPAC Name | 1-phenyl-9-pyridin-2-ylcarbazole |
| SMILES | c1ccc(-c2cccc3c4ccccc4n(-c4ccccn4)c23)cc1 |
| InChI | InChI=1S/C23H16N2/c1-2-9-17(10-3-1)18-12-8-13-20-19-11-4-5-14-21(19)25(23(18)20)22-15-6-7-16-24-22/h1-16H |
| InChIKey | VTDKFECIHQMGTQ-UHFFFAOYSA-N |
| XLogP | 5.85 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 320.40 |
| LogP ≤ 5 | 5.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-phenyl-9-pyridin-2-ylcarbazole?
The IUPAC name of 1-phenyl-9-pyridin-2-ylcarbazole (CID 102189981) is 1-phenyl-9-pyridin-2-ylcarbazole.
What is the SMILES notation for 1-phenyl-9-pyridin-2-ylcarbazole?
The canonical SMILES for 1-phenyl-9-pyridin-2-ylcarbazole is c1ccc(-c2cccc3c4ccccc4n(-c4ccccn4)c23)cc1.
What is the InChIKey of 1-phenyl-9-pyridin-2-ylcarbazole?
The InChIKey is VTDKFECIHQMGTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2/c1-2-9-17(10-3-1)18-12-8-13-20-19-11-4-5-14-21(19)25(23(18)20)22-15-6-7-16-24-22/h1-16H.
What are the key properties of 1-phenyl-9-pyridin-2-ylcarbazole?
1-phenyl-9-pyridin-2-ylcarbazole has a molecular weight of 320.40 g/mol, XLogP of 5.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-9-pyridin-2-ylcarbazole is sourced from PubChem (CID 102189981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).