1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole

C24H22N2 — CID 510040

IUPAC1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole
SMILESc1ccc(CC(Cc2ccc(-c3ccccc3)cc2)n2ccnc2)cc1
InChIInChI=1S/C24H22N2/c1-3-7-20(8-4-1)17-24(26-16-15-25-19-26)18-21-11-13-23(14-12-21)22-9-5-2-6-10-22/h1-16,19,24H,17-18H2
InChIKeyBHZGAVDQPKAVLD-UHFFFAOYSA-N
MW338.45 g/mol
LogP5.58
Rot. Bonds6

About 1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole

1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole (PubChem CID 510040) has the molecular formula C24H22N2 and a molecular weight of 338.45 g/mol. Its IUPAC name is 1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole.

Molecular Properties

Compound Name1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole
PubChem CID510040
Molecular FormulaC24H22N2
Molecular Weight338.45 g/mol
Exact Mass338.18
IUPAC Name1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole
SMILESc1ccc(CC(Cc2ccc(-c3ccccc3)cc2)n2ccnc2)cc1
InChIInChI=1S/C24H22N2/c1-3-7-20(8-4-1)17-24(26-16-15-25-19-26)18-21-11-13-23(14-12-21)22-9-5-2-6-10-22/h1-16,19,24H,17-18H2
InChIKeyBHZGAVDQPKAVLD-UHFFFAOYSA-N
XLogP5.58
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.45
LogP ≤ 55.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole?
The IUPAC name of 1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole (CID 510040) is 1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole.
What is the SMILES notation for 1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole?
The canonical SMILES for 1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole is c1ccc(CC(Cc2ccc(-c3ccccc3)cc2)n2ccnc2)cc1.
What is the InChIKey of 1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole?
The InChIKey is BHZGAVDQPKAVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2/c1-3-7-20(8-4-1)17-24(26-16-15-25-19-26)18-21-11-13-23(14-12-21)22-9-5-2-6-10-22/h1-16,19,24H,17-18H2.
What are the key properties of 1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole?
1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole has a molecular weight of 338.45 g/mol, XLogP of 5.58, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole is sourced from PubChem (CID 510040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).