Basic information
- Standard SMILES
Nc1c(N(Cc2ccccc2)Cc2ccccc2)nc2ccccc2c1N- InChIKey
NOHYJWKWKDGCNY-UHFFFAOYSA-N- Molecular formula
- C23H22N4
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- 2-N,2-N-dibenzylquinoline-2,3,4-triamine
- IUPAC
- 2-N,2-N-dibenzylquinoline-2,3,4-triamine
Names & synonyms
SCHEMBL12245202
Database identifiers
- PubChem CID
- 56983041
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 424
Related reactions
1 records
Compound notes
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