bis(4-fluorophenyl)methanone

C13H8F2O — CID 9582

IUPACbis(4-fluorophenyl)methanone
SMILESO=C(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C13H8F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
InChIKeyLSQARZALBDFYQZ-UHFFFAOYSA-N
MW218.20 g/mol
LogP3.20
Rot. Bonds2

About bis(4-fluorophenyl)methanone

bis(4-fluorophenyl)methanone (PubChem CID 9582) has the molecular formula C13H8F2O and a molecular weight of 218.20 g/mol. Its IUPAC name is bis(4-fluorophenyl)methanone.

Molecular Properties

Compound Namebis(4-fluorophenyl)methanone
PubChem CID9582
Molecular FormulaC13H8F2O
Molecular Weight218.20 g/mol
Exact Mass218.05
IUPAC Namebis(4-fluorophenyl)methanone
SMILESO=C(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C13H8F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
InChIKeyLSQARZALBDFYQZ-UHFFFAOYSA-N
XLogP3.20
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.20
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Benzophenone
CID 3102
Acetophenone
CID 7410
1-Phenyl-1-propanone
CID 7148
1-Phenyl-1,2-propanedione
CID 11363
Chalcone
CID 637760
Dibenzoylmethane
CID 8433
Anthrone
CID 7018
Fluorenone
CID 10241
Benzil
CID 8651
Benzoylacetone
CID 7166
Diphenylcyclopropenone
CID 65057
p-METHYLACETOPHENONE
CID 8500

Frequently Asked Questions

What is the IUPAC name of bis(4-fluorophenyl)methanone?
The IUPAC name of bis(4-fluorophenyl)methanone (CID 9582) is bis(4-fluorophenyl)methanone.
What is the SMILES notation for bis(4-fluorophenyl)methanone?
The canonical SMILES for bis(4-fluorophenyl)methanone is O=C(c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of bis(4-fluorophenyl)methanone?
The InChIKey is LSQARZALBDFYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H.
What are the key properties of bis(4-fluorophenyl)methanone?
bis(4-fluorophenyl)methanone has a molecular weight of 218.20 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-fluorophenyl)methanone is sourced from PubChem (CID 9582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).