1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene

C15H14Cl2 — CID 66252969

IUPAC1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene
SMILESCc1cc(C)c(-c2c(C)cccc2Cl)c(Cl)c1
InChIInChI=1S/C15H14Cl2/c1-9-7-11(3)15(13(17)8-9)14-10(2)5-4-6-12(14)16/h4-8H,1-3H3
InChIKeyDDJBVUPPRXPMSN-UHFFFAOYSA-N
MW265.18 g/mol
LogP5.59
Rot. Bonds1

About 1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene

1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene (PubChem CID 66252969) has the molecular formula C15H14Cl2 and a molecular weight of 265.18 g/mol. Its IUPAC name is 1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene.

Molecular Properties

Compound Name1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene
PubChem CID66252969
Molecular FormulaC15H14Cl2
Molecular Weight265.18 g/mol
Exact Mass264.05
IUPAC Name1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene
SMILESCc1cc(C)c(-c2c(C)cccc2Cl)c(Cl)c1
InChIInChI=1S/C15H14Cl2/c1-9-7-11(3)15(13(17)8-9)14-10(2)5-4-6-12(14)16/h4-8H,1-3H3
InChIKeyDDJBVUPPRXPMSN-UHFFFAOYSA-N
XLogP5.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.18
LogP ≤ 55.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(2,6-dimethylphenyl)-1,3,5-trimethyl-4-[2,4,6-trimethyl-3-[2,4,6-trimethyl-3-(2,4,6-trimethylphenyl)phenyl]phenyl]benzene
CID 57209426
1-chloro-2-(3-chloro-4-methylphenyl)-3-methylbenzene
CID 66252192
1-chloro-2-(2-fluoro-4-methylphenyl)-3-methylbenzene
CID 66251614
1,2-dichloro-3-(2-chloro-6-methylphenyl)benzene
CID 66251613
(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine
CID 43102640
1-chloro-2-(5-chloro-2-methylphenyl)-3-methylbenzene
CID 66252384
1,3-dichloro-2-(2,5-dimethylphenyl)benzene
CID 66641397
1-chloro-2-(4-fluoro-2-methylphenyl)-3-methylbenzene
CID 66253733
1-chloro-2-(4-fluoro-3-methylphenyl)-3-methylbenzene
CID 66251813
1-bromo-4-chloro-2-(2-chloro-6-methylphenyl)benzene
CID 81275772
4-(2-chloro-6-methylphenyl)-5-methylpyrazol-3-one
CID 70492951
4-(2,6-dichlorophenyl)-2-methylaniline
CID 170906772

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene?
The IUPAC name of 1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene (CID 66252969) is 1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene.
What is the SMILES notation for 1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene?
The canonical SMILES for 1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene is Cc1cc(C)c(-c2c(C)cccc2Cl)c(Cl)c1.
What is the InChIKey of 1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene?
The InChIKey is DDJBVUPPRXPMSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2/c1-9-7-11(3)15(13(17)8-9)14-10(2)5-4-6-12(14)16/h4-8H,1-3H3.
What are the key properties of 1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene?
1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene has a molecular weight of 265.18 g/mol, XLogP of 5.59, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene is sourced from PubChem (CID 66252969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).