1-(4-phenylphenyl)imidazole

C15H12N2 — CID 677923

IUPAC1-(4-phenylphenyl)imidazole
SMILESc1ccc(-c2ccc(-n3ccnc3)cc2)cc1
InChIInChI=1S/C15H12N2/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)17-11-10-16-12-17/h1-12H
InChIKeyFFRBVGATVOCVAZ-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.54
Rot. Bonds2

About 1-(4-phenylphenyl)imidazole

1-(4-phenylphenyl)imidazole (PubChem CID 677923) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 1-(4-phenylphenyl)imidazole.

Molecular Properties

Compound Name1-(4-phenylphenyl)imidazole
PubChem CID677923
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name1-(4-phenylphenyl)imidazole
SMILESc1ccc(-c2ccc(-n3ccnc3)cc2)cc1
InChIInChI=1S/C15H12N2/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)17-11-10-16-12-17/h1-12H
InChIKeyFFRBVGATVOCVAZ-UHFFFAOYSA-N
XLogP3.54
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-phenylphenyl)imidazole?
The IUPAC name of 1-(4-phenylphenyl)imidazole (CID 677923) is 1-(4-phenylphenyl)imidazole.
What is the SMILES notation for 1-(4-phenylphenyl)imidazole?
The canonical SMILES for 1-(4-phenylphenyl)imidazole is c1ccc(-c2ccc(-n3ccnc3)cc2)cc1.
What is the InChIKey of 1-(4-phenylphenyl)imidazole?
The InChIKey is FFRBVGATVOCVAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)17-11-10-16-12-17/h1-12H.
What are the key properties of 1-(4-phenylphenyl)imidazole?
1-(4-phenylphenyl)imidazole has a molecular weight of 220.28 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-phenylphenyl)imidazole is sourced from PubChem (CID 677923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).