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

C23H21N3O — CID 118710317

IUPAC4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole
SMILESCOc1ccc(-c2ccc(CN3C4=NCCN4c4ccccc43)cc2)cc1
InChIInChI=1S/C23H21N3O/c1-27-20-12-10-19(11-13-20)18-8-6-17(7-9-18)16-26-22-5-3-2-4-21(22)25-15-14-24-23(25)26/h2-13H,14-16H2,1H3
InChIKeyFUEPRASVPKRKGR-UHFFFAOYSA-N
MW355.44 g/mol
LogP4.56
Rot. Bonds4

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

4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole (PubChem CID 118710317) has the molecular formula C23H21N3O and a molecular weight of 355.44 g/mol. Its IUPAC name is 4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole.

Molecular Properties

Compound Name4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole
PubChem CID118710317
Molecular FormulaC23H21N3O
Molecular Weight355.44 g/mol
Exact Mass355.17
IUPAC Name4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole
SMILESCOc1ccc(-c2ccc(CN3C4=NCCN4c4ccccc43)cc2)cc1
InChIInChI=1S/C23H21N3O/c1-27-20-12-10-19(11-13-20)18-8-6-17(7-9-18)16-26-22-5-3-2-4-21(22)25-15-14-24-23(25)26/h2-13H,14-16H2,1H3
InChIKeyFUEPRASVPKRKGR-UHFFFAOYSA-N
XLogP4.56
TPSA28.07 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole?
The IUPAC name of 4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole (CID 118710317) is 4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole.
What is the SMILES notation for 4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole?
The canonical SMILES for 4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole is COc1ccc(-c2ccc(CN3C4=NCCN4c4ccccc43)cc2)cc1.
What is the InChIKey of 4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole?
The InChIKey is FUEPRASVPKRKGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O/c1-27-20-12-10-19(11-13-20)18-8-6-17(7-9-18)16-26-22-5-3-2-4-21(22)25-15-14-24-23(25)26/h2-13H,14-16H2,1H3.
What are the key properties of 4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole?
4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole has a molecular weight of 355.44 g/mol, XLogP of 4.56, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(4-methoxyphenyl)phenyl]methyl]-1,2-dihydroimidazo[1,2-a]benzimidazole is sourced from PubChem (CID 118710317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).