Basic information
- Standard SMILES
C(=C1CC(C2CCCCC2)c2ccccc21)c1cncn1Cc1ccccc1- InChIKey
GKIOQIRBEGKIKL-UHFFFAOYSA-N- Molecular formula
- C26H28N2
- Average molar mass
- 368.5 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-5-(3-cyclohexylindan-1-ylidenemethyl)-1H-imidazole
- IUPAC
- 1-benzyl-5-[(3-cyclohexyl-2,3-dihydroinden-1-ylidene)methyl]imidazole
Names & synonyms
SCHEMBL6589441GKIOQIRBEGKIKL-UHFFFAOYSA-N1-Benzyl-5-(3-cyclohexylindan-1-ylidenemethyl)-1H-imidazole
Database identifiers
- PubChem CID
- 69832164
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 529
Related reactions
1 records
Compound notes
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