1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene

C14H10Cl4 — CID 173469759

IUPAC1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene
SMILESClc1ccc(CCc2cc(Cl)ccc2Cl)c(Cl)c1
InChIInChI=1S/C14H10Cl4/c15-11-5-6-13(17)10(7-11)2-1-9-3-4-12(16)8-14(9)18/h3-8H,1-2H2
InChIKeyMFYMIORQCPORLM-UHFFFAOYSA-N
MW320.05 g/mol
LogP6.09
Rot. Bonds3

About 1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene

1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene (PubChem CID 173469759) has the molecular formula C14H10Cl4 and a molecular weight of 320.05 g/mol. Its IUPAC name is 1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene.

Molecular Properties

Compound Name1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene
PubChem CID173469759
Molecular FormulaC14H10Cl4
Molecular Weight320.05 g/mol
Exact Mass317.95
IUPAC Name1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene
SMILESClc1ccc(CCc2cc(Cl)ccc2Cl)c(Cl)c1
InChIInChI=1S/C14H10Cl4/c15-11-5-6-13(17)10(7-11)2-1-9-3-4-12(16)8-14(9)18/h3-8H,1-2H2
InChIKeyMFYMIORQCPORLM-UHFFFAOYSA-N
XLogP6.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.05
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

bis(2-(2,4-dichlorophenyl)ethanamine);hydrochloride
CID 175176503
4-(2,5-dichlorophenyl)butan-1-ol
CID 65316386
2-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methyl]ethanamine
CID 17209606
(2,5-dichlorophenyl)methanethiol
CID 21489083
azane;1,4-dichloro-2-(chloromethyl)benzene
CID 174958411
1,4-dichloro-2-(fluoromethyl)benzene
CID 175609206
(2,4-dichlorophenyl)methylphosphane
CID 134447961
5-(2,5-dichlorophenyl)-1-hydroxypentan-2-one
CID 11543297
7-(2,4-dichlorophenyl)heptane-1-thiol
CID 10731219
1,4-dichloro-2-(3-chlorobut-3-enyl)benzene
CID 24722005
3-(2,4-dichlorophenyl)propanal;ethane
CID 143735610
(2,5-dichlorophenyl)methanamine;hydrochloride
CID 11356322

Frequently Asked Questions

What is the IUPAC name of 1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene?
The IUPAC name of 1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene (CID 173469759) is 1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene.
What is the SMILES notation for 1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene?
The canonical SMILES for 1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene is Clc1ccc(CCc2cc(Cl)ccc2Cl)c(Cl)c1.
What is the InChIKey of 1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene?
The InChIKey is MFYMIORQCPORLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl4/c15-11-5-6-13(17)10(7-11)2-1-9-3-4-12(16)8-14(9)18/h3-8H,1-2H2.
What are the key properties of 1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene?
1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene has a molecular weight of 320.05 g/mol, XLogP of 6.09, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dichloro-2-[2-(2,4-dichlorophenyl)ethyl]benzene is sourced from PubChem (CID 173469759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).