2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole

C15H10Cl2N2 — CID 23103021

IUPAC2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole
SMILESClc1ccc(-c2ncc(-c3ccccc3)[nH]2)cc1Cl
InChIInChI=1S/C15H10Cl2N2/c16-12-7-6-11(8-13(12)17)15-18-9-14(19-15)10-4-2-1-3-5-10/h1-9H,(H,18,19)
InChIKeyGNFKFXXJWPRDJK-UHFFFAOYSA-N
MW289.17 g/mol
LogP5.05
Rot. Bonds2

About 2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole

2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole (PubChem CID 23103021) has the molecular formula C15H10Cl2N2 and a molecular weight of 289.17 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole
PubChem CID23103021
Molecular FormulaC15H10Cl2N2
Molecular Weight289.17 g/mol
Exact Mass288.02
IUPAC Name2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole
SMILESClc1ccc(-c2ncc(-c3ccccc3)[nH]2)cc1Cl
InChIInChI=1S/C15H10Cl2N2/c16-12-7-6-11(8-13(12)17)15-18-9-14(19-15)10-4-2-1-3-5-10/h1-9H,(H,18,19)
InChIKeyGNFKFXXJWPRDJK-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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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole?
The IUPAC name of 2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole (CID 23103021) is 2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole?
The canonical SMILES for 2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole is Clc1ccc(-c2ncc(-c3ccccc3)[nH]2)cc1Cl.
What is the InChIKey of 2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole?
The InChIKey is GNFKFXXJWPRDJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2/c16-12-7-6-11(8-13(12)17)15-18-9-14(19-15)10-4-2-1-3-5-10/h1-9H,(H,18,19).
What are the key properties of 2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole?
2-(3,4-dichlorophenyl)-5-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-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole is sourced from PubChem (CID 23103021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).