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

C16H10Cl4O — CID 139944429

IUPAC2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene
SMILESClc1ccc(C=COC=Cc2ccc(Cl)cc2Cl)c(Cl)c1
InChIInChI=1S/C16H10Cl4O/c17-13-3-1-11(15(19)9-13)5-7-21-8-6-12-2-4-14(18)10-16(12)20/h1-10H
InChIKeyDTLFLJOUYCQKCX-UHFFFAOYSA-N
MW360.07 g/mol
LogP6.96
Rot. Bonds4

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

2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene (PubChem CID 139944429) has the molecular formula C16H10Cl4O and a molecular weight of 360.07 g/mol. Its IUPAC name is 2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene.

Molecular Properties

Compound Name2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene
PubChem CID139944429
Molecular FormulaC16H10Cl4O
Molecular Weight360.07 g/mol
Exact Mass357.95
IUPAC Name2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene
SMILESClc1ccc(C=COC=Cc2ccc(Cl)cc2Cl)c(Cl)c1
InChIInChI=1S/C16H10Cl4O/c17-13-3-1-11(15(19)9-13)5-7-21-8-6-12-2-4-14(18)10-16(12)20/h1-10H
InChIKeyDTLFLJOUYCQKCX-UHFFFAOYSA-N
XLogP6.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.07
LogP ≤ 56.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2,4-dichloro-1-(2-chloroethenyl)benzene
CID 609851
2,4-dichloro-1-[(Z)-2-(2-methoxyphenoxy)ethenyl]benzene
CID 54610251
3-(2,4-dichlorophenyl)prop-2-enal
CID 4193011
1-[(Z)-but-1-enyl]-2,4-dichlorobenzene
CID 67080245
2,4-dichloro-1-(2-phenylethenyl)benzene
CID 66779322
(E)-4-(2,4-dichlorophenyl)but-3-enal
CID 87333771
3-(2,4-dichlorophenyl)prop-2-enyl formate
CID 90884165
1,4-dichloro-2-(2-methoxyethenyl)benzene
CID 68671238
2,4-dichloro-1-(2,2-difluoroethenyl)benzene
CID 101499085
(E)-6-(2,4-dichlorophenyl)hex-5-ene-1-thiol
CID 10563343
1-[(E)-6-bromohex-1-enyl]-2,4-dichlorobenzene
CID 10638478
1-(2,4-dichlorophenyl)pent-1-en-3-one
CID 142778018

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene?
The IUPAC name of 2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene (CID 139944429) is 2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene.
What is the SMILES notation for 2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene?
The canonical SMILES for 2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene is Clc1ccc(C=COC=Cc2ccc(Cl)cc2Cl)c(Cl)c1.
What is the InChIKey of 2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene?
The InChIKey is DTLFLJOUYCQKCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Cl4O/c17-13-3-1-11(15(19)9-13)5-7-21-8-6-12-2-4-14(18)10-16(12)20/h1-10H.
What are the key properties of 2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene?
2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene has a molecular weight of 360.07 g/mol, XLogP of 6.96, 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-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene is sourced from PubChem (CID 139944429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).