2,4-dichloro-1-(2-phenylethenyl)benzene

C14H10Cl2 — CID 66779322

IUPAC2,4-dichloro-1-(2-phenylethenyl)benzene
SMILESClc1ccc(C=Cc2ccccc2)c(Cl)c1
InChIInChI=1S/C14H10Cl2/c15-13-9-8-12(14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10H
InChIKeyJUXNFVMNPVWORX-UHFFFAOYSA-N
MW249.14 g/mol
LogP5.16
Rot. Bonds2

About 2,4-dichloro-1-(2-phenylethenyl)benzene

2,4-dichloro-1-(2-phenylethenyl)benzene (PubChem CID 66779322) has the molecular formula C14H10Cl2 and a molecular weight of 249.14 g/mol. Its IUPAC name is 2,4-dichloro-1-(2-phenylethenyl)benzene.

Molecular Properties

Compound Name2,4-dichloro-1-(2-phenylethenyl)benzene
PubChem CID66779322
Molecular FormulaC14H10Cl2
Molecular Weight249.14 g/mol
Exact Mass248.02
IUPAC Name2,4-dichloro-1-(2-phenylethenyl)benzene
SMILESClc1ccc(C=Cc2ccccc2)c(Cl)c1
InChIInChI=1S/C14H10Cl2/c15-13-9-8-12(14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10H
InChIKeyJUXNFVMNPVWORX-UHFFFAOYSA-N
XLogP5.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500249.14
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 2,4-dichloro-1-(2-phenylethenyl)benzene with MolForge

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

Launch Full Analysis

Related Compounds

4-[(E)-2-(4-chlorophenyl)ethenyl]-2-[(E)-2-(2,4-dichlorophenyl)ethenyl]quinoline
CID 175683957
2,4-dichloro-1-ethenylbenzene;styrene
CID 67764431
4,6-dichloro-2-[(E)-2-phenylethenyl]quinoline
CID 146000729
2,4-dichloro-1-[(E)-2-(4-nitrophenyl)ethenyl]benzene
CID 6024519
2,4-dichloro-1-(2-chloroethenyl)benzene
CID 609851
[4-[2-(2,4-dichlorophenyl)ethenyl]phenyl]-(4-methylphenyl)diazene
CID 4521711
2,4-dichloro-1-[(E)-2-diphenylphosphorylethenyl]benzene
CID 162401523
2,4-dichloro-1-[(1E,3Z)-4-chloro-4-phenylbuta-1,3-dienyl]benzene
CID 10686344
2,4-dichloro-1-[2-[2-(2,4-dichlorophenyl)ethenoxy]ethenyl]benzene
CID 139944429
4-chloro-2-[(E)-2-phenylethenyl]benzamide
CID 10106537
6-chloro-2-(2-phenylethenyl)-1H-benzimidazole
CID 73193180
3-(2,4-dichlorophenyl)prop-2-enal
CID 4193011

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-1-(2-phenylethenyl)benzene?
The IUPAC name of 2,4-dichloro-1-(2-phenylethenyl)benzene (CID 66779322) is 2,4-dichloro-1-(2-phenylethenyl)benzene.
What is the SMILES notation for 2,4-dichloro-1-(2-phenylethenyl)benzene?
The canonical SMILES for 2,4-dichloro-1-(2-phenylethenyl)benzene is Clc1ccc(C=Cc2ccccc2)c(Cl)c1.
What is the InChIKey of 2,4-dichloro-1-(2-phenylethenyl)benzene?
The InChIKey is JUXNFVMNPVWORX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2/c15-13-9-8-12(14(16)10-13)7-6-11-4-2-1-3-5-11/h1-10H.
What are the key properties of 2,4-dichloro-1-(2-phenylethenyl)benzene?
2,4-dichloro-1-(2-phenylethenyl)benzene has a molecular weight of 249.14 g/mol, XLogP of 5.16, 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-phenylethenyl)benzene is sourced from PubChem (CID 66779322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).