About (2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate
(2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate (PubChem CID 11144978) has the molecular formula C14H12F3IO4S
and a molecular weight of 460.21 g/mol. Its IUPAC name is (2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate.
Molecular Properties
| Compound Name | (2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate |
| PubChem CID | 11144978 |
| Molecular Formula | C14H12F3IO4S |
| Molecular Weight | 460.21 g/mol |
| Exact Mass | 459.95 |
| IUPAC Name | (2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate |
| SMILES | COc1ccccc1[I+]c1ccccc1.O=S(=O)([O-])C(F)(F)F |
| InChI | InChI=1S/C13H12IO.CHF3O3S/c1-15-13-10-6-5-9-12(13)14-11-7-3-2-4-8-11;2-1(3,4)8(5,6)7/h2-10H,1H3;(H,5,6,7)/q+1;/p-1 |
| InChIKey | QHNYJSVVPJVSJH-UHFFFAOYSA-M |
| XLogP | -0.12 |
| TPSA | 66.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 460.21 |
| LogP ≤ 5 | -0.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate?
The IUPAC name of (2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate (CID 11144978) is (2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate.
What is the SMILES notation for (2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate?
The canonical SMILES for (2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate is COc1ccccc1[I+]c1ccccc1.O=S(=O)([O-])C(F)(F)F.
What is the InChIKey of (2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate?
The InChIKey is QHNYJSVVPJVSJH-UHFFFAOYSA-M. The full InChI is InChI=1S/C13H12IO.CHF3O3S/c1-15-13-10-6-5-9-12(13)14-11-7-3-2-4-8-11;2-1(3,4)8(5,6)7/h2-10H,1H3;(H,5,6,7)/q+1;/p-1.
What are the key properties of (2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate?
(2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate has a molecular weight of 460.21 g/mol, XLogP of -0.12, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-phenyliodanium;trifluoromethanesulfonate is sourced from PubChem (CID 11144978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).