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

C15H11F3O — CID 43338550

IUPAC(2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone
SMILESCc1ccc(C(=O)c2c(F)cc(F)cc2F)c(C)c1
InChIInChI=1S/C15H11F3O/c1-8-3-4-11(9(2)5-8)15(19)14-12(17)6-10(16)7-13(14)18/h3-7H,1-2H3
InChIKeyOAFLDWVFCCWMKO-UHFFFAOYSA-N
MW264.25 g/mol
LogP3.95
Rot. Bonds2

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

(2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone (PubChem CID 43338550) has the molecular formula C15H11F3O and a molecular weight of 264.25 g/mol. Its IUPAC name is (2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone.

Molecular Properties

Compound Name(2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone
PubChem CID43338550
Molecular FormulaC15H11F3O
Molecular Weight264.25 g/mol
Exact Mass264.08
IUPAC Name(2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone
SMILESCc1ccc(C(=O)c2c(F)cc(F)cc2F)c(C)c1
InChIInChI=1S/C15H11F3O/c1-8-3-4-11(9(2)5-8)15(19)14-12(17)6-10(16)7-13(14)18/h3-7H,1-2H3
InChIKeyOAFLDWVFCCWMKO-UHFFFAOYSA-N
XLogP3.95
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2,4-dimethylphenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
CID 106883185
(2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone
CID 106883314
(4-chloro-2-fluorophenyl)-(2,4-dimethylphenyl)methanone
CID 43160123
(5-methyl-1H-indol-3-yl)-(2,4,6-trifluorophenyl)methanone
CID 65101248
(4-fluoro-2-methylphenyl)-(4-methylphenyl)methanone
CID 12739979
(2,4-dimethylphenyl)-(2-hydroxy-4-methylphenyl)methanone
CID 22951592
(2,5-dimethylthiophen-3-yl)-(2,4,6-trifluorophenyl)methanone
CID 65101484
(2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone
CID 43338564
(2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone
CID 70628642
1-(2,4-dimethylphenyl)-2-fluoroprop-2-en-1-one
CID 11194655
(2,4-dimethylbenzoyl)-oxophosphanium
CID 151738944
(3-chloro-2-fluorophenyl)-(2,4-dimethylphenyl)methanone
CID 64712749

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone?
The IUPAC name of (2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone (CID 43338550) is (2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone.
What is the SMILES notation for (2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone?
The canonical SMILES for (2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone is Cc1ccc(C(=O)c2c(F)cc(F)cc2F)c(C)c1.
What is the InChIKey of (2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone?
The InChIKey is OAFLDWVFCCWMKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3O/c1-8-3-4-11(9(2)5-8)15(19)14-12(17)6-10(16)7-13(14)18/h3-7H,1-2H3.
What are the key properties of (2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone?
(2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone has a molecular weight of 264.25 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone is sourced from PubChem (CID 43338550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).