About 9-dibenzothiophen-4-yl-3-methylcarbazole
9-dibenzothiophen-4-yl-3-methylcarbazole (PubChem CID 90224671) has the molecular formula C25H17NS
and a molecular weight of 363.49 g/mol. Its IUPAC name is 9-dibenzothiophen-4-yl-3-methylcarbazole.
Molecular Properties
| Compound Name | 9-dibenzothiophen-4-yl-3-methylcarbazole |
| PubChem CID | 90224671 |
| Molecular Formula | C25H17NS |
| Molecular Weight | 363.49 g/mol |
| Exact Mass | 363.11 |
| IUPAC Name | 9-dibenzothiophen-4-yl-3-methylcarbazole |
| SMILES | Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1ccccc12 |
| InChI | InChI=1S/C25H17NS/c1-16-13-14-22-20(15-16)17-7-2-4-10-21(17)26(22)23-11-6-9-19-18-8-3-5-12-24(18)27-25(19)23/h2-15H,1H3 |
| InChIKey | MVCDTGHMTBBDSR-UHFFFAOYSA-N |
| XLogP | 7.46 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 363.49 |
| LogP ≤ 5 | 7.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 9-dibenzothiophen-4-yl-3-methylcarbazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 9-dibenzothiophen-4-yl-3-methylcarbazole?
The IUPAC name of 9-dibenzothiophen-4-yl-3-methylcarbazole (CID 90224671) is 9-dibenzothiophen-4-yl-3-methylcarbazole.
What is the SMILES notation for 9-dibenzothiophen-4-yl-3-methylcarbazole?
The canonical SMILES for 9-dibenzothiophen-4-yl-3-methylcarbazole is Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1ccccc12.
What is the InChIKey of 9-dibenzothiophen-4-yl-3-methylcarbazole?
The InChIKey is MVCDTGHMTBBDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17NS/c1-16-13-14-22-20(15-16)17-7-2-4-10-21(17)26(22)23-11-6-9-19-18-8-3-5-12-24(18)27-25(19)23/h2-15H,1H3.
What are the key properties of 9-dibenzothiophen-4-yl-3-methylcarbazole?
9-dibenzothiophen-4-yl-3-methylcarbazole has a molecular weight of 363.49 g/mol, XLogP of 7.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzothiophen-4-yl-3-methylcarbazole is sourced from PubChem (CID 90224671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).