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

C14H10Cl4O — CID 7021468

IUPAC2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene
SMILESClc1ccc(COCc2ccc(Cl)cc2Cl)c(Cl)c1
InChIInChI=1S/C14H10Cl4O/c15-11-3-1-9(13(17)5-11)7-19-8-10-2-4-12(16)6-14(10)18/h1-6H,7-8H2
InChIKeyNWYHVMDKERUNLM-UHFFFAOYSA-N
MW336.05 g/mol
LogP6.02
Rot. Bonds4

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

2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene (PubChem CID 7021468) has the molecular formula C14H10Cl4O and a molecular weight of 336.05 g/mol. Its IUPAC name is 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene.

Molecular Properties

Compound Name2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene
PubChem CID7021468
Molecular FormulaC14H10Cl4O
Molecular Weight336.05 g/mol
Exact Mass333.95
IUPAC Name2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene
SMILESClc1ccc(COCc2ccc(Cl)cc2Cl)c(Cl)c1
InChIInChI=1S/C14H10Cl4O/c15-11-3-1-9(13(17)5-11)7-19-8-10-2-4-12(16)6-14(10)18/h1-6H,7-8H2
InChIKeyNWYHVMDKERUNLM-UHFFFAOYSA-N
XLogP6.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.05
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene?
The IUPAC name of 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene (CID 7021468) is 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene.
What is the SMILES notation for 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene?
The canonical SMILES for 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene is Clc1ccc(COCc2ccc(Cl)cc2Cl)c(Cl)c1.
What is the InChIKey of 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene?
The InChIKey is NWYHVMDKERUNLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl4O/c15-11-3-1-9(13(17)5-11)7-19-8-10-2-4-12(16)6-14(10)18/h1-6H,7-8H2.
What are the key properties of 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene?
2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene has a molecular weight of 336.05 g/mol, XLogP of 6.02, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-1-[(2,4-dichlorophenyl)methoxymethyl]benzene is sourced from PubChem (CID 7021468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).