About 9-(4-methoxy-3-phenoxyphenyl)carbazole
9-(4-methoxy-3-phenoxyphenyl)carbazole (PubChem CID 163549151) has the molecular formula C25H19NO2
and a molecular weight of 365.43 g/mol. Its IUPAC name is 9-(4-methoxy-3-phenoxyphenyl)carbazole.
Molecular Properties
| Compound Name | 9-(4-methoxy-3-phenoxyphenyl)carbazole |
| PubChem CID | 163549151 |
| Molecular Formula | C25H19NO2 |
| Molecular Weight | 365.43 g/mol |
| Exact Mass | 365.14 |
| IUPAC Name | 9-(4-methoxy-3-phenoxyphenyl)carbazole |
| SMILES | COc1ccc(-n2c3ccccc3c3ccccc32)cc1Oc1ccccc1 |
| InChI | InChI=1S/C25H19NO2/c1-27-24-16-15-18(17-25(24)28-19-9-3-2-4-10-19)26-22-13-7-5-11-20(22)21-12-6-8-14-23(21)26/h2-17H,1H3 |
| InChIKey | FHOMDQAIQGSZDL-UHFFFAOYSA-N |
| XLogP | 6.58 |
| TPSA | 23.39 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 365.43 |
| LogP ≤ 5 | 6.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 9-(4-methoxy-3-phenoxyphenyl)carbazole?
The IUPAC name of 9-(4-methoxy-3-phenoxyphenyl)carbazole (CID 163549151) is 9-(4-methoxy-3-phenoxyphenyl)carbazole.
What is the SMILES notation for 9-(4-methoxy-3-phenoxyphenyl)carbazole?
The canonical SMILES for 9-(4-methoxy-3-phenoxyphenyl)carbazole is COc1ccc(-n2c3ccccc3c3ccccc32)cc1Oc1ccccc1.
What is the InChIKey of 9-(4-methoxy-3-phenoxyphenyl)carbazole?
The InChIKey is FHOMDQAIQGSZDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO2/c1-27-24-16-15-18(17-25(24)28-19-9-3-2-4-10-19)26-22-13-7-5-11-20(22)21-12-6-8-14-23(21)26/h2-17H,1H3.
What are the key properties of 9-(4-methoxy-3-phenoxyphenyl)carbazole?
9-(4-methoxy-3-phenoxyphenyl)carbazole has a molecular weight of 365.43 g/mol, XLogP of 6.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-methoxy-3-phenoxyphenyl)carbazole is sourced from PubChem (CID 163549151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).