Basic information
- CAS
5938-65-8- Standard SMILES
CC(C)Cn1c(COc2ccc3ccccc3c2)nc2ccccc21- InChIKey
HYPVOCJEGIIMFA-UHFFFAOYSA-N- Molecular formula
- C22H22N2O
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.17321333
Names & identifiers
- Preferred name
- 1-Isobutyl-2-[(2-naphthyloxy)methyl]-1h-benzimidazole
- IUPAC
- 1-(2-methylpropyl)-2-(naphthalen-2-yloxymethyl)benzimidazole
Names & synonyms
5938-65-81-(2-Methylpropyl)-2-{[(naphthalen-2-yl)oxy]methyl}-1H-benzimidazole1-isobutyl-2-[(2-naphthyloxy)methyl]-1h-benzimidazoleOprea1_554253DTXSID40974796HYPVOCJEGIIMFA-UHFFFAOYSA-N1-(2-methylpropyl)-2-(naphthalen-2-yloxymethyl)benzimidazole1H-Benzoimidazole, 1-isobutyl-2-(naphthalen-2-yloxymethyl)-STK739388AKOS001146359ST40803732-{[1-(2-methylpropyl)benzimidazol-2-yl]methoxy}naphthalene
Show more names
1-(2-methylpropyl)-2-[(naphthalen-2-yloxy)methyl]-1H-benzimidazole1-isobutyl-2-((naphthalen-2-yloxy)methyl)-1H-benzo[d]imidazole1-(2-Methylpropyl)-2-{[(naphthalen-2-yl)oxy]methyl}-1H-1,3-benzimidazole
Database identifiers
- CAS
5938-65-8- PubChem CID
- 709653
- DTXSID
DTXSID40974796
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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