1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole

C29H24N2 — CID 58750814

IUPAC1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole
SMILESCc1cc(-c2ccccc2)c(-n2ccnc2-c2ccccc2C)c(-c2ccccc2)c1
InChIInChI=1S/C29H24N2/c1-21-19-26(23-12-5-3-6-13-23)28(27(20-21)24-14-7-4-8-15-24)31-18-17-30-29(31)25-16-10-9-11-22(25)2/h3-20H,1-2H3
InChIKeyLJOWDQZQJTWUNH-UHFFFAOYSA-N
MW400.53 g/mol
LogP7.49
Rot. Bonds4

About 1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole

1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole (PubChem CID 58750814) has the molecular formula C29H24N2 and a molecular weight of 400.53 g/mol. Its IUPAC name is 1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole.

Molecular Properties

Compound Name1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole
PubChem CID58750814
Molecular FormulaC29H24N2
Molecular Weight400.53 g/mol
Exact Mass400.19
IUPAC Name1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole
SMILESCc1cc(-c2ccccc2)c(-n2ccnc2-c2ccccc2C)c(-c2ccccc2)c1
InChIInChI=1S/C29H24N2/c1-21-19-26(23-12-5-3-6-13-23)28(27(20-21)24-14-7-4-8-15-24)31-18-17-30-29(31)25-16-10-9-11-22(25)2/h3-20H,1-2H3
InChIKeyLJOWDQZQJTWUNH-UHFFFAOYSA-N
XLogP7.49
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.53
LogP ≤ 57.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole?
The IUPAC name of 1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole (CID 58750814) is 1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole.
What is the SMILES notation for 1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole?
The canonical SMILES for 1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole is Cc1cc(-c2ccccc2)c(-n2ccnc2-c2ccccc2C)c(-c2ccccc2)c1.
What is the InChIKey of 1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole?
The InChIKey is LJOWDQZQJTWUNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H24N2/c1-21-19-26(23-12-5-3-6-13-23)28(27(20-21)24-14-7-4-8-15-24)31-18-17-30-29(31)25-16-10-9-11-22(25)2/h3-20H,1-2H3.
What are the key properties of 1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole?
1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole has a molecular weight of 400.53 g/mol, XLogP of 7.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-2,6-diphenylphenyl)-2-(2-methylphenyl)imidazole is sourced from PubChem (CID 58750814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).