1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole

C31H26N2 — CID 141094204

IUPAC1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole
SMILESCCn1cc(-c2ccc(-c3ccccc3)cc2)nc1/C=C/c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C31H26N2/c1-2-33-23-30(29-20-18-28(19-21-29)26-11-7-4-8-12-26)32-31(33)22-15-24-13-16-27(17-14-24)25-9-5-3-6-10-25/h3-23H,2H2,1H3/b22-15+
InChIKeyZVHVEXNOIIMWNY-PXLXIMEGSA-N
MW426.56 g/mol
LogP8.07
Rot. Bonds6

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

1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole (PubChem CID 141094204) has the molecular formula C31H26N2 and a molecular weight of 426.56 g/mol. Its IUPAC name is 1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole.

Molecular Properties

Compound Name1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole
PubChem CID141094204
Molecular FormulaC31H26N2
Molecular Weight426.56 g/mol
Exact Mass426.21
IUPAC Name1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole
SMILESCCn1cc(-c2ccc(-c3ccccc3)cc2)nc1/C=C/c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C31H26N2/c1-2-33-23-30(29-20-18-28(19-21-29)26-11-7-4-8-12-26)32-31(33)22-15-24-13-16-27(17-14-24)25-9-5-3-6-10-25/h3-23H,2H2,1H3/b22-15+
InChIKeyZVHVEXNOIIMWNY-PXLXIMEGSA-N
XLogP8.07
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.56
LogP ≤ 58.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(4-bromophenyl)ethenyl]-4-(4-chlorophenyl)-1-ethylimidazole
CID 67048944
4-[2-[2-(4-bromophenyl)ethenyl]-1-ethylimidazol-4-yl]benzoic acid
CID 67049574
4-[2-[2-[4-[4-(3-carboxypropoxy)phenyl]phenyl]ethenyl]-1-ethylimidazol-4-yl]benzoic acid
CID 76703821
4-(2,4-dichlorophenyl)-1-ethyl-2-[(E)-2-(3-phenylphenyl)ethenyl]imidazole
CID 141094164
2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine
CID 91506531
1-benzyl-4-(2,4-dichlorophenyl)-2-[2-[4-(4-methoxyphenyl)phenyl]ethenyl]imidazole
CID 67049290
4-(4-phenylphenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde
CID 141048810
1-pentyl-4-(4-phenylphenyl)imidazol-2-amine;hydrochloride
CID 162674520
5-[4-[4-[2-[4-(2,4-dichlorophenyl)-1-ethylimidazol-2-yl]ethenyl]phenyl]phenoxy]furan-2-carboxylic acid
CID 67049098
1-benzyl-2-(4-methylphenyl)-4-phenylimidazole
CID 163216980
4-[4-[4-[(E)-2-[4-(2,4-dichlorophenyl)-1-ethylimidazol-2-yl]ethenyl]phenyl]phenoxy]-2-(trifluoromethyl)benzoic acid
CID 58212033
carbanide;ethane;methane;1-(2-phenylethenyl)-4-[4-(2-phenylethenyl)phenyl]benzene;propane;yttrium
CID 159447885

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole?
The IUPAC name of 1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole (CID 141094204) is 1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole.
What is the SMILES notation for 1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole?
The canonical SMILES for 1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole is CCn1cc(-c2ccc(-c3ccccc3)cc2)nc1/C=C/c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole?
The InChIKey is ZVHVEXNOIIMWNY-PXLXIMEGSA-N. The full InChI is InChI=1S/C31H26N2/c1-2-33-23-30(29-20-18-28(19-21-29)26-11-7-4-8-12-26)32-31(33)22-15-24-13-16-27(17-14-24)25-9-5-3-6-10-25/h3-23H,2H2,1H3/b22-15+.
What are the key properties of 1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole?
1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole has a molecular weight of 426.56 g/mol, XLogP of 8.07, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(4-phenylphenyl)-2-[(E)-2-(4-phenylphenyl)ethenyl]imidazole is sourced from PubChem (CID 141094204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).