1-[1-(4-phenylphenyl)ethyl]imidazole

C17H16N2 — CID 10354661

IUPAC1-[1-(4-phenylphenyl)ethyl]imidazole
SMILESCC(c1ccc(-c2ccccc2)cc1)n1ccnc1
InChIInChI=1S/C17H16N2/c1-14(19-12-11-18-13-19)15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-14H,1H3
InChIKeyXGUZZPBTOANTPR-UHFFFAOYSA-N
MW248.33 g/mol
LogP4.16
Rot. Bonds3

About 1-[1-(4-phenylphenyl)ethyl]imidazole

1-[1-(4-phenylphenyl)ethyl]imidazole (PubChem CID 10354661) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-[1-(4-phenylphenyl)ethyl]imidazole.

Molecular Properties

Compound Name1-[1-(4-phenylphenyl)ethyl]imidazole
PubChem CID10354661
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC Name1-[1-(4-phenylphenyl)ethyl]imidazole
SMILESCC(c1ccc(-c2ccccc2)cc1)n1ccnc1
InChIInChI=1S/C17H16N2/c1-14(19-12-11-18-13-19)15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-14H,1H3
InChIKeyXGUZZPBTOANTPR-UHFFFAOYSA-N
XLogP4.16
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-phenylphenyl)ethyl]imidazole?
The IUPAC name of 1-[1-(4-phenylphenyl)ethyl]imidazole (CID 10354661) is 1-[1-(4-phenylphenyl)ethyl]imidazole.
What is the SMILES notation for 1-[1-(4-phenylphenyl)ethyl]imidazole?
The canonical SMILES for 1-[1-(4-phenylphenyl)ethyl]imidazole is CC(c1ccc(-c2ccccc2)cc1)n1ccnc1.
What is the InChIKey of 1-[1-(4-phenylphenyl)ethyl]imidazole?
The InChIKey is XGUZZPBTOANTPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c1-14(19-12-11-18-13-19)15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-14H,1H3.
What are the key properties of 1-[1-(4-phenylphenyl)ethyl]imidazole?
1-[1-(4-phenylphenyl)ethyl]imidazole has a molecular weight of 248.33 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-phenylphenyl)ethyl]imidazole is sourced from PubChem (CID 10354661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).