(2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone

C18H20O — CID 70628642

IUPAC(2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone
SMILESCc1ccc(C(=O)c2ccc(C)c(C)c2C)c(C)c1
InChIInChI=1S/C18H20O/c1-11-6-8-16(13(3)10-11)18(19)17-9-7-12(2)14(4)15(17)5/h6-10H,1-5H3
InChIKeyKMIZQYLFUUITKS-UHFFFAOYSA-N
MW252.36 g/mol
LogP4.46
Rot. Bonds2

About (2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone

(2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone (PubChem CID 70628642) has the molecular formula C18H20O and a molecular weight of 252.36 g/mol. Its IUPAC name is (2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone.

Molecular Properties

Compound Name(2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone
PubChem CID70628642
Molecular FormulaC18H20O
Molecular Weight252.36 g/mol
Exact Mass252.15
IUPAC Name(2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone
SMILESCc1ccc(C(=O)c2ccc(C)c(C)c2C)c(C)c1
InChIInChI=1S/C18H20O/c1-11-6-8-16(13(3)10-11)18(19)17-9-7-12(2)14(4)15(17)5/h6-10H,1-5H3
InChIKeyKMIZQYLFUUITKS-UHFFFAOYSA-N
XLogP4.46
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2,4-dimethylphenyl)-(2-hydroxy-4-methylphenyl)methanone
CID 22951592
(2,4-dimethylphenyl)-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanone
CID 63927682
(2,4-dimethylbenzoyl)-oxophosphanium
CID 151738944
(4-chloro-2-fluorophenyl)-(2,4-dimethylphenyl)methanone
CID 43160123
(4-tert-butylphenyl)-(2,4-dimethylphenyl)methanone
CID 43337773
1-(2,3,4-trimethylphenyl)ethanone
CID 590291
(4-chloronaphthalen-1-yl)-(2,4-dimethylphenyl)methanone
CID 79591122
[3-(2,4-dimethylbenzoyl)-4-phosphorosophenyl]-(2,4-dimethylphenyl)methanone
CID 140523804
(2,4-dimethylphenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
CID 106883185
(4-bromo-3-methylphenyl)-(2,4-dimethylphenyl)methanone
CID 113396668
(2,4-dimethylphenyl)-(4-propan-2-ylphenyl)methanone
CID 43337891
(2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone
CID 43338550

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone?
The IUPAC name of (2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone (CID 70628642) is (2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone.
What is the SMILES notation for (2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone?
The canonical SMILES for (2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone is Cc1ccc(C(=O)c2ccc(C)c(C)c2C)c(C)c1.
What is the InChIKey of (2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone?
The InChIKey is KMIZQYLFUUITKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O/c1-11-6-8-16(13(3)10-11)18(19)17-9-7-12(2)14(4)15(17)5/h6-10H,1-5H3.
What are the key properties of (2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone?
(2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone has a molecular weight of 252.36 g/mol, XLogP of 4.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethylphenyl)-(2,3,4-trimethylphenyl)methanone is sourced from PubChem (CID 70628642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).