C47H56F26N6Ta6-6 — CID 167662184
carbanide;2,3-difluoro-5-(trifluoromethyl)pyridine;3,4-difluoro-5-(trifluoromethyl)pyridine;3,5-difluoro-4-(trifluoromethyl)pyridine;2-fluoro-5-(trifluoromethyl)pyridine;3-fluoro-5-(trifluoromethyl)pyridine;methane;tantalum;3,4,5-trifluoropyridine (PubChem CID 167662184) has the molecular formula C47H56F26N6Ta6-6 and a molecular weight of 2284.64 g/mol. Its IUPAC name is carbanide;2,3-difluoro-5-(trifluoromethyl)pyridine;3,4-difluoro-5-(trifluoromethyl)pyridine;3,5-difluoro-4-(trifluoromethyl)pyridine;2-fluoro-5-(trifluoromethyl)pyridine;3-fluoro-5-(trifluoromethyl)pyridine;methane;tantalum;3,4,5-trifluoropyridine.
| Compound Name | carbanide;2,3-difluoro-5-(trifluoromethyl)pyridine;3,4-difluoro-5-(trifluoromethyl)pyridine;3,5-difluoro-4-(trifluoromethyl)pyridine;2-fluoro-5-(trifluoromethyl)pyridine;3-fluoro-5-(trifluoromethyl)pyridine;methane;tantalum;3,4,5-trifluoropyridine |
|---|---|
| PubChem CID | 167662184 |
| Molecular Formula | C47H56F26N6Ta6-6 |
| Molecular Weight | 2284.64 g/mol |
| Exact Mass | 2284.11 |
| IUPAC Name | carbanide;2,3-difluoro-5-(trifluoromethyl)pyridine;3,4-difluoro-5-(trifluoromethyl)pyridine;3,5-difluoro-4-(trifluoromethyl)pyridine;2-fluoro-5-(trifluoromethyl)pyridine;3-fluoro-5-(trifluoromethyl)pyridine;methane;tantalum;3,4,5-trifluoropyridine |
| SMILES | C.C.C.C.C.C.Fc1cc(C(F)(F)F)cnc1F.Fc1ccc(C(F)(F)F)cn1.Fc1cncc(C(F)(F)F)c1.Fc1cncc(C(F)(F)F)c1F.Fc1cncc(F)c1C(F)(F)F.Fc1cncc(F)c1F.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ta].[Ta].[Ta].[Ta].[Ta].[Ta] |
| InChI | InChI=1S/3C6H2F5N.2C6H3F4N.C5H2F3N.6CH4.6CH3.6Ta/c7-3-1-12-2-4(8)5(3)6(9,10)11;7-4-2-12-1-3(5(4)8)6(9,10)11;7-4-1-3(6(9,10)11)2-12-5(4)8;7-5-1-4(2-11-3-5)6(8,9)10;7-5-2-1-4(3-11-5)6(8,9)10;6-3-1-9-2-4(7)5(3)8;;;;;;;;;;;;;;;;;;/h3*1-2H;2*1-3H;1-2H;6*1H4;6*1H3;;;;;;/q;;;;;;;;;;;;6*-1;;;;;; |
| InChIKey | KXVDMXVPEVDVIV-UHFFFAOYSA-N |
| XLogP | 19.62 |
| TPSA | 77.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | |
| Heavy Atoms | 85 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2284.64 |
| LogP ≤ 5 | 19.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|