2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene

C15H14Cl2 — CID 57116365

IUPAC2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene
SMILESCc1ccc(Cc2ccc(Cl)cc2Cl)c(C)c1
InChIInChI=1S/C15H14Cl2/c1-10-3-4-12(11(2)7-10)8-13-5-6-14(16)9-15(13)17/h3-7,9H,8H2,1-2H3
InChIKeyDGUPIKBJGFUUFY-UHFFFAOYSA-N
MW265.18 g/mol
LogP5.20
Rot. Bonds2

About 2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene

2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene (PubChem CID 57116365) has the molecular formula C15H14Cl2 and a molecular weight of 265.18 g/mol. Its IUPAC name is 2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene.

Molecular Properties

Compound Name2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene
PubChem CID57116365
Molecular FormulaC15H14Cl2
Molecular Weight265.18 g/mol
Exact Mass264.05
IUPAC Name2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene
SMILESCc1ccc(Cc2ccc(Cl)cc2Cl)c(C)c1
InChIInChI=1S/C15H14Cl2/c1-10-3-4-12(11(2)7-10)8-13-5-6-14(16)9-15(13)17/h3-7,9H,8H2,1-2H3
InChIKeyDGUPIKBJGFUUFY-UHFFFAOYSA-N
XLogP5.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.18
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-dichloro-3-[(2,4-dichlorophenyl)methyl]-5-methylbenzene
CID 14252257
N-[(2,4-dichlorophenyl)methyl]-2,4-dimethylaniline
CID 13339997
1-(2-chloro-4-methylphenyl)-3-(2,4-dichlorophenyl)propan-2-ol
CID 106867255
N-[(2,4-dichlorophenyl)methyl]-2,4-dimethylbenzamide
CID 2446682
1-(2,4-dichlorophenyl)-2-(2,5-dimethylphenyl)propan-2-ol
CID 65146932
1,2-dichloro-4-[(2,5-dichlorophenyl)methyl]-5-methylbenzene
CID 14252297
N-[(4-chloro-2-methylphenyl)methyl]-2,4-dimethylaniline
CID 114075335
1-(2,4-dichlorophenyl)-N-methylmethanamine;ethane
CID 142839755
4-chloro-2-[(2-chlorophenyl)methyl]-1-methylbenzene
CID 90782927
1-[2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]-N-methylmethanamine
CID 63486921
5-chloro-2-[(2,4-dimethylphenyl)methoxy]aniline
CID 82133164
2-(2-chloro-4-methylphenyl)-1-(5-chloro-2-methylphenyl)ethanol
CID 106868133

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene?
The IUPAC name of 2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene (CID 57116365) is 2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene.
What is the SMILES notation for 2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene?
The canonical SMILES for 2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene is Cc1ccc(Cc2ccc(Cl)cc2Cl)c(C)c1.
What is the InChIKey of 2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene?
The InChIKey is DGUPIKBJGFUUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2/c1-10-3-4-12(11(2)7-10)8-13-5-6-14(16)9-15(13)17/h3-7,9H,8H2,1-2H3.
What are the key properties of 2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene?
2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene has a molecular weight of 265.18 g/mol, XLogP of 5.20, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-1-[(2,4-dimethylphenyl)methyl]benzene is sourced from PubChem (CID 57116365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).