Basic information
- Standard SMILES
N#Cc1cccc2c1ccn2Cc1ccc(-c2ccccc2)cc1- InChIKey
ZMTAINRMRSUKNG-UHFFFAOYSA-N- Molecular formula
- C22H16N2
- Average molar mass
- 308.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Phenylbenzyl)-4-cyanoindole
- IUPAC
- 1-[(4-phenylphenyl)methyl]indole-4-carbonitrile
Names & synonyms
SCHEMBL8387398ZMTAINRMRSUKNG-UHFFFAOYSA-N1-(4-Phenylbenzyl)-4-cyanoindole
Database identifiers
- PubChem CID
- 54555288
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 450
Related reactions
2 records
Compound notes
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