Basic information
- Standard SMILES
Nc1ccc(-c2ccncc2)c2ccccc12- InChIKey
DDXAGRCTJKBGRK-UHFFFAOYSA-N- Molecular formula
- C15H12N2
- Average molar mass
- 220.27 g/mol
Names & identifiers
- Preferred name
- 4-(Pyridin-4-yl)naphth-1-ylamine
- IUPAC
- 4-pyridin-4-ylnaphthalen-1-amine
Names & synonyms
SCHEMBL6997378DDXAGRCTJKBGRK-UHFFFAOYSA-N4-(Pyridin-4-yl)naphth-1-ylamine
Database identifiers
- PubChem CID
- 10857012
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 247
Related reactions
7 records
Compound notes
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