1-(4-ethylphenyl)-2,4-diphenylimidazole

C23H20N2 — CID 173201564

IUPAC1-(4-ethylphenyl)-2,4-diphenylimidazole
SMILESCCc1ccc(-n2cc(-c3ccccc3)nc2-c2ccccc2)cc1
InChIInChI=1S/C23H20N2/c1-2-18-13-15-21(16-14-18)25-17-22(19-9-5-3-6-10-19)24-23(25)20-11-7-4-8-12-20/h3-17H,2H2,1H3
InChIKeyFBHUYEGZHDHVHM-UHFFFAOYSA-N
MW324.43 g/mol
LogP5.77
Rot. Bonds4

About 1-(4-ethylphenyl)-2,4-diphenylimidazole

1-(4-ethylphenyl)-2,4-diphenylimidazole (PubChem CID 173201564) has the molecular formula C23H20N2 and a molecular weight of 324.43 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-2,4-diphenylimidazole.

Molecular Properties

Compound Name1-(4-ethylphenyl)-2,4-diphenylimidazole
PubChem CID173201564
Molecular FormulaC23H20N2
Molecular Weight324.43 g/mol
Exact Mass324.16
IUPAC Name1-(4-ethylphenyl)-2,4-diphenylimidazole
SMILESCCc1ccc(-n2cc(-c3ccccc3)nc2-c2ccccc2)cc1
InChIInChI=1S/C23H20N2/c1-2-18-13-15-21(16-14-18)25-17-22(19-9-5-3-6-10-19)24-23(25)20-11-7-4-8-12-20/h3-17H,2H2,1H3
InChIKeyFBHUYEGZHDHVHM-UHFFFAOYSA-N
XLogP5.77
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.43
LogP ≤ 55.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methylphenyl)-2,4-diphenylimidazole
CID 10638706
4-tert-butyl-N-(4-tert-butylphenyl)-N-[4-(2,4-diphenylimidazol-1-yl)phenyl]aniline
CID 170247126
2-(4-chlorophenyl)-1,4-diphenylimidazole
CID 44632179
2-(2,4-diphenylimidazol-1-yl)-6-ethylpyridine
CID 58620996
4-(1,2-diphenylimidazol-4-yl)benzonitrile
CID 134854362
2-[4-(2-ethyl-4-phenylimidazol-1-yl)phenyl]ethylcarbamic acid
CID 22291351
1-[4-(2-chloroethyl)phenyl]-4-phenyl-2-propan-2-ylimidazole
CID 22291430
4-(3,4-dimethylthiophen-2-yl)-1,2-diphenylimidazole
CID 140702649
1-(3-methylphenyl)-4-phenyl-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]imidazole
CID 163368823
1-benzyl-2-(4-methylphenyl)-4-phenylimidazole
CID 163216980
1-(4-ethylphenyl)-2-methyl-5-phenylpyrrole
CID 4763677
4-(2,4-dimethoxyphenyl)-1,2-diphenylimidazole
CID 71614056

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-2,4-diphenylimidazole?
The IUPAC name of 1-(4-ethylphenyl)-2,4-diphenylimidazole (CID 173201564) is 1-(4-ethylphenyl)-2,4-diphenylimidazole.
What is the SMILES notation for 1-(4-ethylphenyl)-2,4-diphenylimidazole?
The canonical SMILES for 1-(4-ethylphenyl)-2,4-diphenylimidazole is CCc1ccc(-n2cc(-c3ccccc3)nc2-c2ccccc2)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-2,4-diphenylimidazole?
The InChIKey is FBHUYEGZHDHVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2/c1-2-18-13-15-21(16-14-18)25-17-22(19-9-5-3-6-10-19)24-23(25)20-11-7-4-8-12-20/h3-17H,2H2,1H3.
What are the key properties of 1-(4-ethylphenyl)-2,4-diphenylimidazole?
1-(4-ethylphenyl)-2,4-diphenylimidazole has a molecular weight of 324.43 g/mol, XLogP of 5.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-2,4-diphenylimidazole is sourced from PubChem (CID 173201564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).