(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone

C16H14Cl2O — CID 43337573

IUPAC(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone
SMILESCc1cc(C)c(C(=O)c2c(Cl)cccc2Cl)c(C)c1
InChIInChI=1S/C16H14Cl2O/c1-9-7-10(2)14(11(3)8-9)16(19)15-12(17)5-4-6-13(15)18/h4-8H,1-3H3
InChIKeyZDJURTJXDBVFBR-UHFFFAOYSA-N
MW293.19 g/mol
LogP5.15
Rot. Bonds2

About (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone

(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone (PubChem CID 43337573) has the molecular formula C16H14Cl2O and a molecular weight of 293.19 g/mol. Its IUPAC name is (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone.

Molecular Properties

Compound Name(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone
PubChem CID43337573
Molecular FormulaC16H14Cl2O
Molecular Weight293.19 g/mol
Exact Mass292.04
IUPAC Name(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone
SMILESCc1cc(C)c(C(=O)c2c(Cl)cccc2Cl)c(C)c1
InChIInChI=1S/C16H14Cl2O/c1-9-7-10(2)14(11(3)8-9)16(19)15-12(17)5-4-6-13(15)18/h4-8H,1-3H3
InChIKeyZDJURTJXDBVFBR-UHFFFAOYSA-N
XLogP5.15
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.19
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2,3,6-trichlorophenyl)-(2,4,6-trimethylphenyl)methanone
CID 172843385
(2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
CID 106883356
ethane;phenyl-(2,4,6-trimethylphenyl)methanone
CID 90795600
(4-chloro-3-fluorophenyl)-(2,4,6-trimethylphenyl)methanone
CID 107998197
(2-ethyl-6-hydroxyphenyl)-(2,4,6-trimethylphenyl)methanone
CID 157171330
1-[3,6-dimethyl-2-(2,4,6-trimethylbenzoyl)phenyl]ethanone
CID 18717540
[4-(2-chlorobenzoyl)-3,5-dimethylphenyl]-(2-chlorophenyl)methanone
CID 25138990
2-amino-6-chloro-N-(2,4,6-trimethylphenyl)benzamide
CID 63659648
[2-phosphoroso-3-(2,4,6-trimethylbenzoyl)phenyl]-(2,4,6-trimethylphenyl)methanone
CID 172735368
(2-chloro-4,5-difluorophenyl)-(2,4,6-trimethylphenyl)methanone
CID 107475846
(2,6-dichlorophenyl)-(5-methylthiophen-3-yl)methanone
CID 114976016
(2-chloro-6-methylphenyl)-phosphanylmethanone
CID 159149491

Frequently Asked Questions

What is the IUPAC name of (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone?
The IUPAC name of (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone (CID 43337573) is (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone.
What is the SMILES notation for (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone?
The canonical SMILES for (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone is Cc1cc(C)c(C(=O)c2c(Cl)cccc2Cl)c(C)c1.
What is the InChIKey of (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone?
The InChIKey is ZDJURTJXDBVFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2O/c1-9-7-10(2)14(11(3)8-9)16(19)15-12(17)5-4-6-13(15)18/h4-8H,1-3H3.
What are the key properties of (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone?
(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone has a molecular weight of 293.19 g/mol, XLogP of 5.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanone is sourced from PubChem (CID 43337573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).