About 2-(4-methoxyphenyl)-5-methyl-4-[4-[[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methyl]phenyl]-1H-imidazole
2-(4-methoxyphenyl)-5-methyl-4-[4-[[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methyl]phenyl]-1H-imidazole (PubChem CID 142406883) has the molecular formula C34H30N4O
and a molecular weight of 510.64 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-5-methyl-4-[4-[[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methyl]phenyl]-1H-imidazole.
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Frequently Asked Questions
What is the IUPAC name of 2-(4-methoxyphenyl)-5-methyl-4-[4-[[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methyl]phenyl]-1H-imidazole?
The IUPAC name of 2-(4-methoxyphenyl)-5-methyl-4-[4-[[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methyl]phenyl]-1H-imidazole (CID 142406883) is 2-(4-methoxyphenyl)-5-methyl-4-[4-[[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methyl]phenyl]-1H-imidazole.
What is the SMILES notation for 2-(4-methoxyphenyl)-5-methyl-4-[4-[[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methyl]phenyl]-1H-imidazole?
The canonical SMILES for 2-(4-methoxyphenyl)-5-methyl-4-[4-[[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methyl]phenyl]-1H-imidazole is COc1ccc(-c2nc(-c3ccc(Cc4ccc(-c5nc(-c6ccccc6)c(C)[nH]5)cc4)cc3)c(C)[nH]2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-5-methyl-4-[4-[[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methyl]phenyl]-1H-imidazole?
The InChIKey is JJJPRPCIRBRATC-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H30N4O/c1-22-31(26-7-5-4-6-8-26)37-33(35-22)28-15-11-25(12-16-28)21-24-9-13-27(14-10-24)32-23(2)36-34(38-32)29-17-19-30(39-3)20-18-29/h4-20H,21H2,1-3H3,(H,35,37)(H,36,38).
What are the key properties of 2-(4-methoxyphenyl)-5-methyl-4-[4-[[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methyl]phenyl]-1H-imidazole?
2-(4-methoxyphenyl)-5-methyl-4-[4-[[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methyl]phenyl]-1H-imidazole has a molecular weight of 510.64 g/mol, XLogP of 8.02, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-5-methyl-4-[4-[[4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenyl]methyl]phenyl]-1H-imidazole is sourced from PubChem (CID 142406883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).