4H-Imidazol-4-one, 3,5-dihydro-3-(2-(1H-benzimidazol-2-yl)phenyl)-5-((4-methoxyphenyl)methylene)-2-methyl-
Basic information
- CAS
90660-80-3- Standard SMILES
COc1ccc(/C=C2\N=C(C)N(c3ccccc3-c3nc4ccccc4[nH]3)C2=O)cc1- InChIKey
YNUOSCGUSBGCFZ-JCMHNJIXSA-N- Molecular formula
- C25H20N4O2
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.15862589
Names & identifiers
- Preferred name
- 4H-Imidazol-4-one, 3,5-dihydro-3-(2-(1H-benzimidazol-2-yl)phenyl)-5-((4-methoxyphenyl)methylene)-2-methyl-
- IUPAC
- (5Z)-3-[2-(1H-benzimidazol-2-yl)phenyl]-5-[(4-methoxyphenyl)methylidene]-2-methylimidazol-4-one
Names & synonyms
90660-80-34H-Imidazol-4-one, 3,5-dihydro-3-(2-(1H-benzimidazol-2-yl)phenyl)-5-((4-methoxyphenyl)methylene)-2-methyl-RefChem:10719431-(2-(1H-Benzo[d]imidazol-2-yl)phenyl)-4-(4-methoxybenzylidene)-2-methyl-1H-imidazol-5(4H)-one
Database identifiers
- CAS
90660-80-3- PubChem CID
- 6435484
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 727
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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