2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole

C23H28N2 — CID 143943961

IUPAC2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole
SMILESCCC(C)(C)c1ccccc1-c1nccn1-c1c(C)cc(C)cc1C
InChIInChI=1S/C23H28N2/c1-7-23(5,6)20-11-9-8-10-19(20)22-24-12-13-25(22)21-17(3)14-16(2)15-18(21)4/h8-15H,7H2,1-6H3
InChIKeyOMWSMCDZOUJVQW-UHFFFAOYSA-N
MW332.49 g/mol
LogP6.15
Rot. Bonds4

About 2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole

2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole (PubChem CID 143943961) has the molecular formula C23H28N2 and a molecular weight of 332.49 g/mol. Its IUPAC name is 2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole.

Molecular Properties

Compound Name2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole
PubChem CID143943961
Molecular FormulaC23H28N2
Molecular Weight332.49 g/mol
Exact Mass332.23
IUPAC Name2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole
SMILESCCC(C)(C)c1ccccc1-c1nccn1-c1c(C)cc(C)cc1C
InChIInChI=1S/C23H28N2/c1-7-23(5,6)20-11-9-8-10-19(20)22-24-12-13-25(22)21-17(3)14-16(2)15-18(21)4/h8-15H,7H2,1-6H3
InChIKeyOMWSMCDZOUJVQW-UHFFFAOYSA-N
XLogP6.15
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.49
LogP ≤ 56.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[1-[2,6-bis(3,5-dimethylphenyl)phenyl]imidazol-2-yl]-4-(2-methylbutan-2-yl)benzonitrile
CID 137496816
N-fluoro-N-methyl-2-[9-(2,4,6-trimethylphenyl)-3-[1-(2,4,6-trimethylphenyl)imidazol-2-yl]carbazol-2-yl]butan-2-amine
CID 144725386
2-[2-(2,3-dimethylpentan-3-yl)phenyl]-1-[2,6-di(propan-2-yl)phenyl]imidazole;ethane
CID 145383767
2-(2-tert-butylphenyl)-1-(2,6-dibutylphenyl)imidazole
CID 139394307
2-[2-(3,4-dimethylhexan-3-yl)phenyl]-1-[2,6-di(propan-2-yl)phenyl]imidazole
CID 123378670
1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole
CID 58750814
1-fluoropropane;2-[5-(4-methylphenyl)sulfanyl-2-(2,2,3-trimethylpentan-3-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole
CID 144714660
2-(2,3-dimethyl-1-benzothiophen-7-yl)-1-(2,4,6-trimethylphenyl)imidazole
CID 159306749
1-(2,6-ditert-butyl-4-methylphenyl)-2-phenylimidazole
CID 140703322
2-(1H-imidazol-2-yl)-1-(2,4,6-trimethylphenyl)imidazole
CID 140703360
ditert-butyl-[1-(2,4,6-trimethylphenyl)imidazol-2-yl]phosphane
CID 11370929
2-[3,5-di(carbazol-9-yl)phenyl]-4-[3,5-dimethyl-4-(2-phenylimidazol-1-yl)phenyl]hexane-2,4-diol;iridium(3+);bis(2-phenyl-1-(2,4,6-trimethylphenyl)imidazole)
CID 58947547

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole?
The IUPAC name of 2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole (CID 143943961) is 2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole.
What is the SMILES notation for 2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole?
The canonical SMILES for 2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole is CCC(C)(C)c1ccccc1-c1nccn1-c1c(C)cc(C)cc1C.
What is the InChIKey of 2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole?
The InChIKey is OMWSMCDZOUJVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2/c1-7-23(5,6)20-11-9-8-10-19(20)22-24-12-13-25(22)21-17(3)14-16(2)15-18(21)4/h8-15H,7H2,1-6H3.
What are the key properties of 2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole?
2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole has a molecular weight of 332.49 g/mol, XLogP of 6.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylbutan-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)imidazole is sourced from PubChem (CID 143943961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).