About iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane
iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane (PubChem CID 22968087) has the molecular formula C25H23F6FeN3O6S2
and a molecular weight of 695.44 g/mol. Its IUPAC name is iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane.
Molecular Properties
| Compound Name | iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane |
| PubChem CID | 22968087 |
| Molecular Formula | C25H23F6FeN3O6S2 |
| Molecular Weight | 695.44 g/mol |
| Exact Mass | 695.03 |
| IUPAC Name | iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane |
| SMILES | C/C(=N\c1ccccc1C)c1cccc(/C(C)=N/c2ccccc2C)n1.FC(F)(F)OOO[S-].O=S([O-])OC(F)(F)F.[Fe+2] |
| InChI | InChI=1S/C23H23N3.2CHF3O3S.Fe/c1-16-10-5-7-12-20(16)24-18(3)22-14-9-15-23(26-22)19(4)25-21-13-8-6-11-17(21)2;2-1(3,4)7-8(5)6;2-1(3,4)5-6-7-8;/h5-15H,1-4H3;(H,5,6);8H;/q;;;+2/p-2/b24-18+,25-19+;;; |
| InChIKey | OPZVOVUJCSVFQV-NPKVRTODSA-L |
| XLogP | 7.14 |
| TPSA | 114.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 43 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 695.44 |
| LogP ≤ 5 | 7.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane?
The IUPAC name of iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane (CID 22968087) is iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane.
What is the SMILES notation for iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane?
The canonical SMILES for iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane is C/C(=N\c1ccccc1C)c1cccc(/C(C)=N/c2ccccc2C)n1.FC(F)(F)OOO[S-].O=S([O-])OC(F)(F)F.[Fe+2].
What is the InChIKey of iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane?
The InChIKey is OPZVOVUJCSVFQV-NPKVRTODSA-L. The full InChI is InChI=1S/C23H23N3.2CHF3O3S.Fe/c1-16-10-5-7-12-20(16)24-18(3)22-14-9-15-23(26-22)19(4)25-21-13-8-6-11-17(21)2;2-1(3,4)7-8(5)6;2-1(3,4)5-6-7-8;/h5-15H,1-4H3;(H,5,6);8H;/q;;;+2/p-2/b24-18+,25-19+;;;.
What are the key properties of iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane?
iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane has a molecular weight of 695.44 g/mol, XLogP of 7.14, 7 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for iron(2+);1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]-2-pyridinyl]-N-(2-methylphenyl)ethanimine;trifluoromethyl sulfite;trifluoro(sulfidooxyperoxy)methane is sourced from PubChem (CID 22968087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).