Basic information
- Standard SMILES
C(=C1CC(c2ccccc2)Cc2ccccc21)c1cncn1Cc1ccccc1- InChIKey
NPJJCEQBLQZWLT-UHFFFAOYSA-N- Molecular formula
- C27H24N2
- Average molar mass
- 376.5 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-5-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidenemethyl)-1H-imidazole
- IUPAC
- 1-benzyl-5-[(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]imidazole
Names & synonyms
SCHEMBL6590196NPJJCEQBLQZWLT-UHFFFAOYSA-N1-Benzyl-5-(3-phenyl-3,4-dihydro-2H-naphthalen-1-ylidenemethyl)-1H-imidazole
Database identifiers
- PubChem CID
- 69832340
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 543
Related reactions
2 records
Compound notes
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