4H-Imidazol-4-one, 3,5-dihydro-3-(3-(1H-benzimidazol-2-yl)phenyl)-2-methyl-5-(phenylmethylene)-
Basic information
- CAS
90660-82-5- Standard SMILES
CC1=N/C(=C\c2ccccc2)C(=O)N1c1cccc(-c2nc3ccccc3[nH]2)c1- InChIKey
FAEQRLYWTGUJNQ-HMAPJEAMSA-N- Molecular formula
- C24H18N4O
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.14806121
Names & identifiers
- Preferred name
- 4H-Imidazol-4-one, 3,5-dihydro-3-(3-(1H-benzimidazol-2-yl)phenyl)-2-methyl-5-(phenylmethylene)-
- IUPAC
- (5Z)-3-[3-(1H-benzimidazol-2-yl)phenyl]-5-benzylidene-2-methylimidazol-4-one
Names & synonyms
4H-Imidazol-4-one, 3,5-dihydro-3-(3-(1H-benzimidazol-2-yl)phenyl)-2-methyl-5-(phenylmethylene)-90660-82-5RefChem:10719553,5-Dihydro-3-(3-(1H-benzimidazol-2-yl)phenyl)-2-methyl-5-(phenylmethylene)-4H-imidazol-4-one
Database identifiers
- CAS
90660-82-5- PubChem CID
- 6435486
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 680
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Compound notes
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