About 3,7-dibromo-10H-phenoxazine
3,7-dibromo-10H-phenoxazine (PubChem CID 18913919) has the molecular formula C12H7Br2NO
and a molecular weight of 341.00 g/mol. Its IUPAC name is 3,7-dibromo-10H-phenoxazine.
Molecular Properties
| Compound Name | 3,7-dibromo-10H-phenoxazine |
| PubChem CID | 18913919 |
| Molecular Formula | C12H7Br2NO |
| Molecular Weight | 341.00 g/mol |
| Exact Mass | 338.89 |
| IUPAC Name | 3,7-dibromo-10H-phenoxazine |
| SMILES | Brc1ccc2c(c1)Oc1cc(Br)ccc1N2 |
| InChI | InChI=1S/C12H7Br2NO/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6,15H |
| InChIKey | YXPTXFACOUYRSO-UHFFFAOYSA-N |
| XLogP | 5.06 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 341.00 |
| LogP ≤ 5 | 5.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3,7-dibromo-10H-phenoxazine?
The IUPAC name of 3,7-dibromo-10H-phenoxazine (CID 18913919) is 3,7-dibromo-10H-phenoxazine.
What is the SMILES notation for 3,7-dibromo-10H-phenoxazine?
The canonical SMILES for 3,7-dibromo-10H-phenoxazine is Brc1ccc2c(c1)Oc1cc(Br)ccc1N2.
What is the InChIKey of 3,7-dibromo-10H-phenoxazine?
The InChIKey is YXPTXFACOUYRSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Br2NO/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9/h1-6,15H.
What are the key properties of 3,7-dibromo-10H-phenoxazine?
3,7-dibromo-10H-phenoxazine has a molecular weight of 341.00 g/mol, XLogP of 5.06, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dibromo-10H-phenoxazine is sourced from PubChem (CID 18913919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).