Basic information
- Standard SMILES
CN(C)c1ccc(N=Nc2ccc(N)cc2)c2ccccc12- InChIKey
PEWJDLYGYITVGR-UHFFFAOYSA-N- Molecular formula
- C18H18N4
- Average molar mass
- 290.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Amino-phenylazo)-4-(dimethylamino)naphtalene
- IUPAC
- 4-[(4-aminophenyl)diazenyl]-N,N-dimethylnaphthalen-1-amine
Names & synonyms
SCHEMBL5044740SCHEMBL5044742PEWJDLYGYITVGR-UHFFFAOYSA-N1-(4-amino-phenylazo)-4-(dimethylamino)naphtalene
Database identifiers
- PubChem CID
- 17838586
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 373
Related reactions
2 records
Compound notes
Loading…