About [6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide
[6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide (PubChem CID 44566029) has the molecular formula C24H25BrN2OSe
and a molecular weight of 516.34 g/mol. Its IUPAC name is [6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide.
Molecular Properties
| Compound Name | [6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide |
| PubChem CID | 44566029 |
| Molecular Formula | C24H25BrN2OSe |
| Molecular Weight | 516.34 g/mol |
| Exact Mass | 516.03 |
| IUPAC Name | [6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide |
| SMILES | COc1cccc(-c2c3ccc(=[N+](C)C)cc-3[se]c3cc(N(C)C)ccc23)c1.[Br-] |
| InChI | InChI=1S/C24H25N2OSe.BrH/c1-25(2)17-9-11-20-22(14-17)28-23-15-18(26(3)4)10-12-21(23)24(20)16-7-6-8-19(13-16)27-5;/h6-15H,1-5H3;1H/q+1;/p-1 |
| InChIKey | MWYTXZMSKOMNFT-UHFFFAOYSA-M |
| XLogP | 0.78 |
| TPSA | 15.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 516.34 |
| LogP ≤ 5 | 0.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide?
The IUPAC name of [6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide (CID 44566029) is [6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide.
What is the SMILES notation for [6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide?
The canonical SMILES for [6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide is COc1cccc(-c2c3ccc(=[N+](C)C)cc-3[se]c3cc(N(C)C)ccc23)c1.[Br-].
What is the InChIKey of [6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide?
The InChIKey is MWYTXZMSKOMNFT-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H25N2OSe.BrH/c1-25(2)17-9-11-20-22(14-17)28-23-15-18(26(3)4)10-12-21(23)24(20)16-7-6-8-19(13-16)27-5;/h6-15H,1-5H3;1H/q+1;/p-1.
What are the key properties of [6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide?
[6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide has a molecular weight of 516.34 g/mol, XLogP of 0.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(dimethylamino)-9-(3-methoxyphenyl)selenoxanthen-3-ylidene]-dimethylazanium bromide is sourced from PubChem (CID 44566029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).