1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole

C23H19FN2 — CID 12831919

IUPAC1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole
SMILESFc1ccccc1C(Cn1ccnc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H19FN2/c24-23-9-5-4-8-21(23)22(16-26-15-14-25-17-26)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-15,17,22H,16H2
InChIKeyJWXAPRHSIRWXEI-UHFFFAOYSA-N
MW342.42 g/mol
LogP5.52
Rot. Bonds5

About 1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole

1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole (PubChem CID 12831919) has the molecular formula C23H19FN2 and a molecular weight of 342.42 g/mol. Its IUPAC name is 1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole.

Molecular Properties

Compound Name1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole
PubChem CID12831919
Molecular FormulaC23H19FN2
Molecular Weight342.42 g/mol
Exact Mass342.15
IUPAC Name1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole
SMILESFc1ccccc1C(Cn1ccnc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C23H19FN2/c24-23-9-5-4-8-21(23)22(16-26-15-14-25-17-26)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-15,17,22H,16H2
InChIKeyJWXAPRHSIRWXEI-UHFFFAOYSA-N
XLogP5.52
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.42
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(4-fluorophenyl)-2-phenylethyl]imidazole
CID 14211259
1-(2-fluorophenyl)-2-(1-imidazol-1-ylpropan-2-ylamino)ethanol
CID 61479260
1-(2-fluorophenyl)-N-(1-imidazol-1-ylpropan-2-yl)propan-1-amine
CID 112631437
N-[1-(2-fluorophenyl)ethyl]-3-imidazol-1-ylpropan-1-amine
CID 43126802
2-imidazol-1-yl-1-phenylethanamine
CID 5195236
2-fluoro-N-(1-imidazol-1-ylpropan-2-yl)-4-phenylbenzamide
CID 47036680
2-imidazol-1-ylethyl-bis(4-phenylphenyl)silane
CID 173417558
1-(2,3-difluorophenyl)-N-ethyl-2-imidazol-1-ylethanamine
CID 114058314
3-imidazol-1-yl-2-phenylpropan-1-amine
CID 64538242
1-(4-fluorophenyl)-2-imidazol-1-ylethanamine
CID 16787972
ethane;N-(2-imidazol-1-yl-1-phenylethyl)-4-phenylbenzamide
CID 161441611
1-[(3-phenylpyrrol-1-yl)methyl]imidazole
CID 141118913

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole?
The IUPAC name of 1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole (CID 12831919) is 1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole.
What is the SMILES notation for 1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole?
The canonical SMILES for 1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole is Fc1ccccc1C(Cn1ccnc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole?
The InChIKey is JWXAPRHSIRWXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN2/c24-23-9-5-4-8-21(23)22(16-26-15-14-25-17-26)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-15,17,22H,16H2.
What are the key properties of 1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole?
1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole has a molecular weight of 342.42 g/mol, XLogP of 5.52, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-fluorophenyl)-2-(4-phenylphenyl)ethyl]imidazole is sourced from PubChem (CID 12831919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).