1-(2-phenoxyphenyl)imidazole

C15H12N2O — CID 21429172

IUPAC1-(2-phenoxyphenyl)imidazole
SMILESc1ccc(Oc2ccccc2-n2ccnc2)cc1
InChIInChI=1S/C15H12N2O/c1-2-6-13(7-3-1)18-15-9-5-4-8-14(15)17-11-10-16-12-17/h1-12H
InChIKeyOEYRTEQKFXIBMD-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.66
Rot. Bonds3

About 1-(2-phenoxyphenyl)imidazole

1-(2-phenoxyphenyl)imidazole (PubChem CID 21429172) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 1-(2-phenoxyphenyl)imidazole.

Molecular Properties

Compound Name1-(2-phenoxyphenyl)imidazole
PubChem CID21429172
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name1-(2-phenoxyphenyl)imidazole
SMILESc1ccc(Oc2ccccc2-n2ccnc2)cc1
InChIInChI=1S/C15H12N2O/c1-2-6-13(7-3-1)18-15-9-5-4-8-14(15)17-11-10-16-12-17/h1-12H
InChIKeyOEYRTEQKFXIBMD-UHFFFAOYSA-N
XLogP3.66
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-phenoxyphenyl)imidazole?
The IUPAC name of 1-(2-phenoxyphenyl)imidazole (CID 21429172) is 1-(2-phenoxyphenyl)imidazole.
What is the SMILES notation for 1-(2-phenoxyphenyl)imidazole?
The canonical SMILES for 1-(2-phenoxyphenyl)imidazole is c1ccc(Oc2ccccc2-n2ccnc2)cc1.
What is the InChIKey of 1-(2-phenoxyphenyl)imidazole?
The InChIKey is OEYRTEQKFXIBMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-2-6-13(7-3-1)18-15-9-5-4-8-14(15)17-11-10-16-12-17/h1-12H.
What are the key properties of 1-(2-phenoxyphenyl)imidazole?
1-(2-phenoxyphenyl)imidazole has a molecular weight of 236.27 g/mol, XLogP of 3.66, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenoxyphenyl)imidazole is sourced from PubChem (CID 21429172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).