1-phenyl-2-(3-phenylphenyl)imidazole

C21H16N2 — CID 157490154

IUPAC1-phenyl-2-(3-phenylphenyl)imidazole
SMILESc1ccc(-c2cccc(-c3nccn3-c3ccccc3)c2)cc1
InChIInChI=1S/C21H16N2/c1-3-8-17(9-4-1)18-10-7-11-19(16-18)21-22-14-15-23(21)20-12-5-2-6-13-20/h1-16H
InChIKeyDZPDQZNRUJLOMT-UHFFFAOYSA-N
MW296.37 g/mol
LogP5.21
Rot. Bonds3

About 1-phenyl-2-(3-phenylphenyl)imidazole

1-phenyl-2-(3-phenylphenyl)imidazole (PubChem CID 157490154) has the molecular formula C21H16N2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 1-phenyl-2-(3-phenylphenyl)imidazole.

Molecular Properties

Compound Name1-phenyl-2-(3-phenylphenyl)imidazole
PubChem CID157490154
Molecular FormulaC21H16N2
Molecular Weight296.37 g/mol
Exact Mass296.13
IUPAC Name1-phenyl-2-(3-phenylphenyl)imidazole
SMILESc1ccc(-c2cccc(-c3nccn3-c3ccccc3)c2)cc1
InChIInChI=1S/C21H16N2/c1-3-8-17(9-4-1)18-10-7-11-19(16-18)21-22-14-15-23(21)20-12-5-2-6-13-20/h1-16H
InChIKeyDZPDQZNRUJLOMT-UHFFFAOYSA-N
XLogP5.21
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.37
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(3-phenylphenyl)imidazole?
The IUPAC name of 1-phenyl-2-(3-phenylphenyl)imidazole (CID 157490154) is 1-phenyl-2-(3-phenylphenyl)imidazole.
What is the SMILES notation for 1-phenyl-2-(3-phenylphenyl)imidazole?
The canonical SMILES for 1-phenyl-2-(3-phenylphenyl)imidazole is c1ccc(-c2cccc(-c3nccn3-c3ccccc3)c2)cc1.
What is the InChIKey of 1-phenyl-2-(3-phenylphenyl)imidazole?
The InChIKey is DZPDQZNRUJLOMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2/c1-3-8-17(9-4-1)18-10-7-11-19(16-18)21-22-14-15-23(21)20-12-5-2-6-13-20/h1-16H.
What are the key properties of 1-phenyl-2-(3-phenylphenyl)imidazole?
1-phenyl-2-(3-phenylphenyl)imidazole has a molecular weight of 296.37 g/mol, XLogP of 5.21, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(3-phenylphenyl)imidazole is sourced from PubChem (CID 157490154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).