2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole

C15H10Cl2N2 — CID 91346378

IUPAC2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole
SMILESClc1ccc(-c2ncc[nH]2)c(-c2ccccc2Cl)c1
InChIInChI=1S/C15H10Cl2N2/c16-10-5-6-12(15-18-7-8-19-15)13(9-10)11-3-1-2-4-14(11)17/h1-9H,(H,18,19)
InChIKeyIFBPSRLYHOFLEM-UHFFFAOYSA-N
MW289.17 g/mol
LogP5.05
Rot. Bonds2

About 2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole

2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole (PubChem CID 91346378) has the molecular formula C15H10Cl2N2 and a molecular weight of 289.17 g/mol. Its IUPAC name is 2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole.

Molecular Properties

Compound Name2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole
PubChem CID91346378
Molecular FormulaC15H10Cl2N2
Molecular Weight289.17 g/mol
Exact Mass288.02
IUPAC Name2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole
SMILESClc1ccc(-c2ncc[nH]2)c(-c2ccccc2Cl)c1
InChIInChI=1S/C15H10Cl2N2/c16-10-5-6-12(15-18-7-8-19-15)13(9-10)11-3-1-2-4-14(11)17/h1-9H,(H,18,19)
InChIKeyIFBPSRLYHOFLEM-UHFFFAOYSA-N
XLogP5.05
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.17
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,5-dichlorophenyl)-1H-imidazole
CID 67618991
4-chloro-2-(1H-imidazol-2-yl)aniline
CID 55254071
6-(2,4-dichlorophenyl)-3-(1H-imidazol-2-yl)-1H-pyridin-2-one
CID 91546639
2-(1H-imidazol-2-yl)phenolate
CID 132599402
2-(5-chloro-2-prop-2-enoxyphenyl)-1H-imidazole
CID 56723242
3-(2,5-dichlorophenyl)-1H-pyrazine-2-thione
CID 106514930
(3,4-dichlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone
CID 3042992
3-(2-chlorophenyl)-4-(1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazole
CID 56899595
2-[2-(4-methoxyphenyl)phenyl]-1H-imidazole
CID 11736810
2,5-dichloro-3-(2-chlorophenyl)pyridine
CID 90014115
[2-(1H-imidazol-2-yl)phenyl]methanol
CID 54081876
bis[2-(1H-imidazol-2-yl)phenyl]methanone
CID 57133504

Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole?
The IUPAC name of 2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole (CID 91346378) is 2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole.
What is the SMILES notation for 2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole?
The canonical SMILES for 2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole is Clc1ccc(-c2ncc[nH]2)c(-c2ccccc2Cl)c1.
What is the InChIKey of 2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole?
The InChIKey is IFBPSRLYHOFLEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2/c16-10-5-6-12(15-18-7-8-19-15)13(9-10)11-3-1-2-4-14(11)17/h1-9H,(H,18,19).
What are the key properties of 2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole?
2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole has a molecular weight of 289.17 g/mol, XLogP of 5.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-2-(2-chlorophenyl)phenyl]-1H-imidazole is sourced from PubChem (CID 91346378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).