5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole

C25H24N2 — CID 141144375

IUPAC5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole
SMILESCC(C)(C)c1ccc(-c2cnc(-c3ccc(-c4ccccc4)cc3)[nH]2)cc1
InChIInChI=1S/C25H24N2/c1-25(2,3)22-15-13-20(14-16-22)23-17-26-24(27-23)21-11-9-19(10-12-21)18-7-5-4-6-8-18/h4-17H,1-3H3,(H,26,27)
InChIKeyYLEWXFHCLZMDEN-UHFFFAOYSA-N
MW352.48 g/mol
LogP6.71
Rot. Bonds3

About 5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole

5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole (PubChem CID 141144375) has the molecular formula C25H24N2 and a molecular weight of 352.48 g/mol. Its IUPAC name is 5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole.

Molecular Properties

Compound Name5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole
PubChem CID141144375
Molecular FormulaC25H24N2
Molecular Weight352.48 g/mol
Exact Mass352.19
IUPAC Name5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole
SMILESCC(C)(C)c1ccc(-c2cnc(-c3ccc(-c4ccccc4)cc3)[nH]2)cc1
InChIInChI=1S/C25H24N2/c1-25(2,3)22-15-13-20(14-16-22)23-17-26-24(27-23)21-11-9-19(10-12-21)18-7-5-4-6-8-18/h4-17H,1-3H3,(H,26,27)
InChIKeyYLEWXFHCLZMDEN-UHFFFAOYSA-N
XLogP6.71
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.48
LogP ≤ 56.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-(4-tert-butylphenyl)-2-phenyl-1H-imidazole
CID 174633660
5-(4-bromophenyl)-2-phenyl-1H-imidazole
CID 12858161
2,5-diphenyl-1H-imidazole;1H-pyrrole
CID 174802105
2-(4-tert-butylphenyl)-5-methyl-1H-imidazole
CID 44512575
5-(4-phenoxyphenyl)-2-[4-[5-(4-phenoxyphenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazole
CID 102431861
2-(3,4-dichlorophenyl)-5-phenyl-1H-imidazole
CID 23103021
5-naphthalen-2-yl-2-phenyl-1H-imidazole
CID 10038778
2,5-diphenyl-1H-imidazole;5-methyl-2,4-diphenyl-1H-imidazole
CID 67847310
2-[5-(4-tert-butylphenyl)-1H-imidazol-2-yl]propan-2-ol
CID 116881349
2-[4-(4-tert-butylphenyl)phenyl]-4,5-diphenyl-1H-imidazole
CID 102124708
2,5-diphenyl-1H-imidazole;2-methylbenzene-1,3-dicarboxylic acid
CID 174426614
ethane;5-methyl-2-phenyl-1H-imidazole
CID 145236732

Frequently Asked Questions

What is the IUPAC name of 5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole?
The IUPAC name of 5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole (CID 141144375) is 5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole.
What is the SMILES notation for 5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole?
The canonical SMILES for 5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole is CC(C)(C)c1ccc(-c2cnc(-c3ccc(-c4ccccc4)cc3)[nH]2)cc1.
What is the InChIKey of 5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole?
The InChIKey is YLEWXFHCLZMDEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2/c1-25(2,3)22-15-13-20(14-16-22)23-17-26-24(27-23)21-11-9-19(10-12-21)18-7-5-4-6-8-18/h4-17H,1-3H3,(H,26,27).
What are the key properties of 5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole?
5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole has a molecular weight of 352.48 g/mol, XLogP of 6.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-tert-butylphenyl)-2-(4-phenylphenyl)-1H-imidazole is sourced from PubChem (CID 141144375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).