1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole

C23H20N2 — CID 13416469

IUPAC1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole
SMILESc1ccc(CC(c2ccc(-c3ccccc3)cc2)n2ccnc2)cc1
InChIInChI=1S/C23H20N2/c1-3-7-19(8-4-1)17-23(25-16-15-24-18-25)22-13-11-21(12-14-22)20-9-5-2-6-10-20/h1-16,18,23H,17H2
InChIKeyTVOGKVRUROHUOE-UHFFFAOYSA-N
MW324.43 g/mol
LogP5.38
Rot. Bonds5

About 1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole

1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole (PubChem CID 13416469) has the molecular formula C23H20N2 and a molecular weight of 324.43 g/mol. Its IUPAC name is 1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole.

Molecular Properties

Compound Name1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole
PubChem CID13416469
Molecular FormulaC23H20N2
Molecular Weight324.43 g/mol
Exact Mass324.16
IUPAC Name1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole
SMILESc1ccc(CC(c2ccc(-c3ccccc3)cc2)n2ccnc2)cc1
InChIInChI=1S/C23H20N2/c1-3-7-19(8-4-1)17-23(25-16-15-24-18-25)22-13-11-21(12-14-22)20-9-5-2-6-10-20/h1-16,18,23H,17H2
InChIKeyTVOGKVRUROHUOE-UHFFFAOYSA-N
XLogP5.38
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.43
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole?
The IUPAC name of 1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole (CID 13416469) is 1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole.
What is the SMILES notation for 1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole?
The canonical SMILES for 1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole is c1ccc(CC(c2ccc(-c3ccccc3)cc2)n2ccnc2)cc1.
What is the InChIKey of 1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole?
The InChIKey is TVOGKVRUROHUOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2/c1-3-7-19(8-4-1)17-23(25-16-15-24-18-25)22-13-11-21(12-14-22)20-9-5-2-6-10-20/h1-16,18,23H,17H2.
What are the key properties of 1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole?
1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole has a molecular weight of 324.43 g/mol, XLogP of 5.38, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-phenyl-1-(4-phenylphenyl)ethyl]imidazole is sourced from PubChem (CID 13416469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).