2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole

C21H15ClN2 — CID 58599119

IUPAC2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole
SMILESClc1ccccc1C1N=C(c2ccccc2)C(c2ccccc2)=N1
InChIInChI=1S/C21H15ClN2/c22-18-14-8-7-13-17(18)21-23-19(15-9-3-1-4-10-15)20(24-21)16-11-5-2-6-12-16/h1-14,21H
InChIKeyLNVIYCLFXMDKTF-UHFFFAOYSA-N
MW330.82 g/mol
LogP5.33
Rot. Bonds3

About 2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole

2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole (PubChem CID 58599119) has the molecular formula C21H15ClN2 and a molecular weight of 330.82 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole.

Molecular Properties

Compound Name2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole
PubChem CID58599119
Molecular FormulaC21H15ClN2
Molecular Weight330.82 g/mol
Exact Mass330.09
IUPAC Name2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole
SMILESClc1ccccc1C1N=C(c2ccccc2)C(c2ccccc2)=N1
InChIInChI=1S/C21H15ClN2/c22-18-14-8-7-13-17(18)21-23-19(15-9-3-1-4-10-15)20(24-21)16-11-5-2-6-12-16/h1-14,21H
InChIKeyLNVIYCLFXMDKTF-UHFFFAOYSA-N
XLogP5.33
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.82
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole?
The IUPAC name of 2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole (CID 58599119) is 2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole.
What is the SMILES notation for 2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole?
The canonical SMILES for 2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole is Clc1ccccc1C1N=C(c2ccccc2)C(c2ccccc2)=N1.
What is the InChIKey of 2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole?
The InChIKey is LNVIYCLFXMDKTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15ClN2/c22-18-14-8-7-13-17(18)21-23-19(15-9-3-1-4-10-15)20(24-21)16-11-5-2-6-12-16/h1-14,21H.
What are the key properties of 2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole?
2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole has a molecular weight of 330.82 g/mol, XLogP of 5.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-4,5-diphenyl-2H-imidazole is sourced from PubChem (CID 58599119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).