4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole

C22H19N3 — CID 118710311

IUPAC4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole
SMILESc1ccc(-c2ccc(CN3C4=NCCN4c4ccccc43)cc2)cc1
InChIInChI=1S/C22H19N3/c1-2-6-18(7-3-1)19-12-10-17(11-13-19)16-25-21-9-5-4-8-20(21)24-15-14-23-22(24)25/h1-13H,14-16H2
InChIKeyJFXPIWRQXOVBRJ-UHFFFAOYSA-N
MW325.42 g/mol
LogP4.55
Rot. Bonds3

About 4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole

4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole (PubChem CID 118710311) has the molecular formula C22H19N3 and a molecular weight of 325.42 g/mol. Its IUPAC name is 4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole.

Molecular Properties

Compound Name4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole
PubChem CID118710311
Molecular FormulaC22H19N3
Molecular Weight325.42 g/mol
Exact Mass325.16
IUPAC Name4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole
SMILESc1ccc(-c2ccc(CN3C4=NCCN4c4ccccc43)cc2)cc1
InChIInChI=1S/C22H19N3/c1-2-6-18(7-3-1)19-12-10-17(11-13-19)16-25-21-9-5-4-8-20(21)24-15-14-23-22(24)25/h1-13H,14-16H2
InChIKeyJFXPIWRQXOVBRJ-UHFFFAOYSA-N
XLogP4.55
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole?
The IUPAC name of 4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole (CID 118710311) is 4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole.
What is the SMILES notation for 4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole?
The canonical SMILES for 4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole is c1ccc(-c2ccc(CN3C4=NCCN4c4ccccc43)cc2)cc1.
What is the InChIKey of 4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole?
The InChIKey is JFXPIWRQXOVBRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3/c1-2-6-18(7-3-1)19-12-10-17(11-13-19)16-25-21-9-5-4-8-20(21)24-15-14-23-22(24)25/h1-13H,14-16H2.
What are the key properties of 4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole?
4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole has a molecular weight of 325.42 g/mol, XLogP of 4.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-phenylphenyl)methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole is sourced from PubChem (CID 118710311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).