2,6-bis(4-fluorophenyl)pyran-4-one

C17H10F2O2 — CID 799500

IUPAC2,6-bis(4-fluorophenyl)pyran-4-one
SMILESO=c1cc(-c2ccc(F)cc2)oc(-c2ccc(F)cc2)c1
InChIInChI=1S/C17H10F2O2/c18-13-5-1-11(2-6-13)16-9-15(20)10-17(21-16)12-3-7-14(19)8-4-12/h1-10H
InChIKeySTUFZCLYJBYJQW-UHFFFAOYSA-N
MW284.26 g/mol
LogP4.25
Rot. Bonds2

About 2,6-bis(4-fluorophenyl)pyran-4-one

2,6-bis(4-fluorophenyl)pyran-4-one (PubChem CID 799500) has the molecular formula C17H10F2O2 and a molecular weight of 284.26 g/mol. Its IUPAC name is 2,6-bis(4-fluorophenyl)pyran-4-one.

Molecular Properties

Compound Name2,6-bis(4-fluorophenyl)pyran-4-one
PubChem CID799500
Molecular FormulaC17H10F2O2
Molecular Weight284.26 g/mol
Exact Mass284.06
IUPAC Name2,6-bis(4-fluorophenyl)pyran-4-one
SMILESO=c1cc(-c2ccc(F)cc2)oc(-c2ccc(F)cc2)c1
InChIInChI=1S/C17H10F2O2/c18-13-5-1-11(2-6-13)16-9-15(20)10-17(21-16)12-3-7-14(19)8-4-12/h1-10H
InChIKeySTUFZCLYJBYJQW-UHFFFAOYSA-N
XLogP4.25
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.26
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis(4-fluorophenyl)pyran-4-one?
The IUPAC name of 2,6-bis(4-fluorophenyl)pyran-4-one (CID 799500) is 2,6-bis(4-fluorophenyl)pyran-4-one.
What is the SMILES notation for 2,6-bis(4-fluorophenyl)pyran-4-one?
The canonical SMILES for 2,6-bis(4-fluorophenyl)pyran-4-one is O=c1cc(-c2ccc(F)cc2)oc(-c2ccc(F)cc2)c1.
What is the InChIKey of 2,6-bis(4-fluorophenyl)pyran-4-one?
The InChIKey is STUFZCLYJBYJQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F2O2/c18-13-5-1-11(2-6-13)16-9-15(20)10-17(21-16)12-3-7-14(19)8-4-12/h1-10H.
What are the key properties of 2,6-bis(4-fluorophenyl)pyran-4-one?
2,6-bis(4-fluorophenyl)pyran-4-one has a molecular weight of 284.26 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(4-fluorophenyl)pyran-4-one is sourced from PubChem (CID 799500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).