5-[bis(4-fluorophenyl)methylidene]furan-2-one

C17H10F2O2 — CID 45111872

IUPAC5-[bis(4-fluorophenyl)methylidene]furan-2-one
SMILESO=C1C=CC(=C(c2ccc(F)cc2)c2ccc(F)cc2)O1
InChIInChI=1S/C17H10F2O2/c18-13-5-1-11(2-6-13)17(15-9-10-16(20)21-15)12-3-7-14(19)8-4-12/h1-10H
InChIKeyGKZGXFGLXGRNCM-UHFFFAOYSA-N
MW284.26 g/mol
LogP3.84
Rot. Bonds2

About 5-[bis(4-fluorophenyl)methylidene]furan-2-one

5-[bis(4-fluorophenyl)methylidene]furan-2-one (PubChem CID 45111872) has the molecular formula C17H10F2O2 and a molecular weight of 284.26 g/mol. Its IUPAC name is 5-[bis(4-fluorophenyl)methylidene]furan-2-one.

Molecular Properties

Compound Name5-[bis(4-fluorophenyl)methylidene]furan-2-one
PubChem CID45111872
Molecular FormulaC17H10F2O2
Molecular Weight284.26 g/mol
Exact Mass284.06
IUPAC Name5-[bis(4-fluorophenyl)methylidene]furan-2-one
SMILESO=C1C=CC(=C(c2ccc(F)cc2)c2ccc(F)cc2)O1
InChIInChI=1S/C17H10F2O2/c18-13-5-1-11(2-6-13)17(15-9-10-16(20)21-15)12-3-7-14(19)8-4-12/h1-10H
InChIKeyGKZGXFGLXGRNCM-UHFFFAOYSA-N
XLogP3.84
TPSA26.30 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 ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-[bis(4-fluorophenyl)methylidene]furan-2-one?
The IUPAC name of 5-[bis(4-fluorophenyl)methylidene]furan-2-one (CID 45111872) is 5-[bis(4-fluorophenyl)methylidene]furan-2-one.
What is the SMILES notation for 5-[bis(4-fluorophenyl)methylidene]furan-2-one?
The canonical SMILES for 5-[bis(4-fluorophenyl)methylidene]furan-2-one is O=C1C=CC(=C(c2ccc(F)cc2)c2ccc(F)cc2)O1.
What is the InChIKey of 5-[bis(4-fluorophenyl)methylidene]furan-2-one?
The InChIKey is GKZGXFGLXGRNCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F2O2/c18-13-5-1-11(2-6-13)17(15-9-10-16(20)21-15)12-3-7-14(19)8-4-12/h1-10H.
What are the key properties of 5-[bis(4-fluorophenyl)methylidene]furan-2-one?
5-[bis(4-fluorophenyl)methylidene]furan-2-one has a molecular weight of 284.26 g/mol, XLogP of 3.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[bis(4-fluorophenyl)methylidene]furan-2-one is sourced from PubChem (CID 45111872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).