(2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone

C15H10F4O — CID 106883314

IUPAC(2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone
SMILESCc1cc(C)c(C(=O)c2c(F)cc(F)cc2F)c(F)c1
InChIInChI=1S/C15H10F4O/c1-7-3-8(2)13(10(17)4-7)15(20)14-11(18)5-9(16)6-12(14)19/h3-6H,1-2H3
InChIKeyPONJAWQTYMICLZ-UHFFFAOYSA-N
MW282.24 g/mol
LogP4.09
Rot. Bonds2

About (2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone

(2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone (PubChem CID 106883314) has the molecular formula C15H10F4O and a molecular weight of 282.24 g/mol. Its IUPAC name is (2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone.

Molecular Properties

Compound Name(2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone
PubChem CID106883314
Molecular FormulaC15H10F4O
Molecular Weight282.24 g/mol
Exact Mass282.07
IUPAC Name(2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone
SMILESCc1cc(C)c(C(=O)c2c(F)cc(F)cc2F)c(F)c1
InChIInChI=1S/C15H10F4O/c1-7-3-8(2)13(10(17)4-7)15(20)14-11(18)5-9(16)6-12(14)19/h3-6H,1-2H3
InChIKeyPONJAWQTYMICLZ-UHFFFAOYSA-N
XLogP4.09
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.24
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone
CID 43338550
(2,4-dimethylphenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
CID 106883185
2,4-difluoro-6-methylbenzoic acid
CID 119005612
1-(2-fluoro-4,6-dimethylphenyl)propan-1-one
CID 106880723
(4-amino-3,5-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
CID 106883146
(2-fluoro-4,6-dimethylphenyl)-(5-methylfuran-2-yl)methanone
CID 106883290
2,2-difluoro-1-(2-fluoro-4,6-dimethylphenyl)propan-1-one
CID 130665453
(2-fluoro-4,6-dimethylphenyl)-(4-methylthiadiazol-5-yl)methanone
CID 106883260
(2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
CID 107944889
(2-fluoro-4,6-dimethylphenyl)-(4-methyl-1,3-thiazol-5-yl)methanone
CID 106883197
(2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
CID 106883356
1-(2-fluoro-4,6-dimethylphenyl)-2-hydroxy-3,3-dimethylbutan-1-one
CID 106880988

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone?
The IUPAC name of (2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone (CID 106883314) is (2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone.
What is the SMILES notation for (2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone?
The canonical SMILES for (2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone is Cc1cc(C)c(C(=O)c2c(F)cc(F)cc2F)c(F)c1.
What is the InChIKey of (2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone?
The InChIKey is PONJAWQTYMICLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F4O/c1-7-3-8(2)13(10(17)4-7)15(20)14-11(18)5-9(16)6-12(14)19/h3-6H,1-2H3.
What are the key properties of (2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone?
(2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone has a molecular weight of 282.24 g/mol, XLogP of 4.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone is sourced from PubChem (CID 106883314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).