About bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol
bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol (PubChem CID 14329258) has the molecular formula C16H14F2OS3
and a molecular weight of 356.48 g/mol. Its IUPAC name is bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol.
Molecular Properties
| Compound Name | bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol |
| PubChem CID | 14329258 |
| Molecular Formula | C16H14F2OS3 |
| Molecular Weight | 356.48 g/mol |
| Exact Mass | 356.02 |
| IUPAC Name | bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol |
| SMILES | OC(c1ccc(F)cc1)(c1ccc(F)cc1)C1SCSCS1 |
| InChI | InChI=1S/C16H14F2OS3/c17-13-5-1-11(2-6-13)16(19,15-21-9-20-10-22-15)12-3-7-14(18)8-4-12/h1-8,15,19H,9-10H2 |
| InChIKey | WMNSYNBLCKQCRF-UHFFFAOYSA-N |
| XLogP | 4.66 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 356.48 |
| LogP ≤ 5 | 4.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol?
The IUPAC name of bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol (CID 14329258) is bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol.
What is the SMILES notation for bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol?
The canonical SMILES for bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol is OC(c1ccc(F)cc1)(c1ccc(F)cc1)C1SCSCS1.
What is the InChIKey of bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol?
The InChIKey is WMNSYNBLCKQCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2OS3/c17-13-5-1-11(2-6-13)16(19,15-21-9-20-10-22-15)12-3-7-14(18)8-4-12/h1-8,15,19H,9-10H2.
What are the key properties of bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol?
bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol has a molecular weight of 356.48 g/mol, XLogP of 4.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-fluorophenyl)-(1,3,5-trithian-2-yl)methanol is sourced from PubChem (CID 14329258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).