4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole

C17H12Cl2N2 — CID 141094187

IUPAC4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole
SMILESClc1ccc(-c2cn(C=Cc3ccccc3)cn2)c(Cl)c1
InChIInChI=1S/C17H12Cl2N2/c18-14-6-7-15(16(19)10-14)17-11-21(12-20-17)9-8-13-4-2-1-3-5-13/h1-12H
InChIKeyVZSVPHDFJUWWDR-UHFFFAOYSA-N
MW315.20 g/mol
LogP5.48
Rot. Bonds3

About 4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole

4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole (PubChem CID 141094187) has the molecular formula C17H12Cl2N2 and a molecular weight of 315.20 g/mol. Its IUPAC name is 4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole.

Molecular Properties

Compound Name4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole
PubChem CID141094187
Molecular FormulaC17H12Cl2N2
Molecular Weight315.20 g/mol
Exact Mass314.04
IUPAC Name4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole
SMILESClc1ccc(-c2cn(C=Cc3ccccc3)cn2)c(Cl)c1
InChIInChI=1S/C17H12Cl2N2/c18-14-6-7-15(16(19)10-14)17-11-21(12-20-17)9-8-13-4-2-1-3-5-13/h1-12H
InChIKeyVZSVPHDFJUWWDR-UHFFFAOYSA-N
XLogP5.48
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.20
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-3-(2,4-dichlorophenyl)pyrazol-5-amine
CID 43381349
4-(2,4-dichlorophenyl)-1-ethyl-2-[(E)-2-(3-phenylphenyl)ethenyl]imidazole
CID 141094164
4-(2,4-dichlorophenyl)-1-[(4-nitrophenyl)methyl]-2-[(E)-2-phenylethenyl]imidazole
CID 141121321
2,4-dichloro-1-(2-phenylethenyl)benzene
CID 66779322
4-(2,4-dichlorophenyl)-N-(4-phenylbut-3-en-2-ylideneamino)-1,3-thiazol-2-amine
CID 5027423
1-benzyl-4-(2,4-dichlorophenyl)-2-[2-[4-(4-methoxyphenyl)phenyl]ethenyl]imidazole
CID 67049290
4-(2,4-dichlorophenyl)-1,3-oxazole
CID 76539815
(5Z)-5-benzylidene-3-[2-[(4E)-4-benzylidene-2-(2,4-dichlorophenyl)-5-oxoimidazol-1-yl]ethyl]-2-(2,4-dichlorophenyl)imidazol-4-one
CID 6223567
methyl 2-[[4-(2,4-dichlorophenyl)imidazol-1-yl]methyl]benzoate
CID 141094208
N-[(2,4-dichlorophenyl)methyl]-N-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-4-amine
CID 6475898
2,4-dichloro-1-phenylbenzene;methane;dihydrochloride
CID 175257985
4-(2,4-dichlorophenyl)-1,3-thiazole
CID 4009904

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole?
The IUPAC name of 4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole (CID 141094187) is 4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole.
What is the SMILES notation for 4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole?
The canonical SMILES for 4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole is Clc1ccc(-c2cn(C=Cc3ccccc3)cn2)c(Cl)c1.
What is the InChIKey of 4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole?
The InChIKey is VZSVPHDFJUWWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12Cl2N2/c18-14-6-7-15(16(19)10-14)17-11-21(12-20-17)9-8-13-4-2-1-3-5-13/h1-12H.
What are the key properties of 4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole?
4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole has a molecular weight of 315.20 g/mol, XLogP of 5.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dichlorophenyl)-1-(2-phenylethenyl)imidazole is sourced from PubChem (CID 141094187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).