About 1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese
1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese (PubChem CID 87432420) has the molecular formula C13H7F9MnN6
and a molecular weight of 473.16 g/mol. Its IUPAC name is 1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese.
Molecular Properties
| Compound Name | 1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese |
| PubChem CID | 87432420 |
| Molecular Formula | C13H7F9MnN6 |
| Molecular Weight | 473.16 g/mol |
| Exact Mass | 473.00 |
| IUPAC Name | 1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese |
| SMILES | FC(F)(F)c1ccn(C(n2ccc(C(F)(F)F)n2)n2ccc(C(F)(F)F)n2)n1.[Mn] |
| InChI | InChI=1S/C13H7F9N6.Mn/c14-11(15,16)7-1-4-26(23-7)10(27-5-2-8(24-27)12(17,18)19)28-6-3-9(25-28)13(20,21)22;/h1-6,10H; |
| InChIKey | UKALLUZLUNLZLD-UHFFFAOYSA-N |
| XLogP | 3.88 |
| TPSA | 53.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 473.16 |
| LogP ≤ 5 | 3.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese?
The IUPAC name of 1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese (CID 87432420) is 1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese.
What is the SMILES notation for 1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese?
The canonical SMILES for 1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese is FC(F)(F)c1ccn(C(n2ccc(C(F)(F)F)n2)n2ccc(C(F)(F)F)n2)n1.[Mn].
What is the InChIKey of 1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese?
The InChIKey is UKALLUZLUNLZLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7F9N6.Mn/c14-11(15,16)7-1-4-26(23-7)10(27-5-2-8(24-27)12(17,18)19)28-6-3-9(25-28)13(20,21)22;/h1-6,10H;.
What are the key properties of 1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese?
1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese has a molecular weight of 473.16 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis[3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-(trifluoromethyl)pyrazole;manganese is sourced from PubChem (CID 87432420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).